[(7R,8S)-11-amino-5-heptanoyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

CAS: 4049-07-4

Molecular Formula	`C22H30N4O6`
Molecular Weight	446.5 g/mol
LogP	2.0
Topological Polar Surface Area	145.0 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	9
Exact Mass	446.21652
Heavy Atoms	32
Complexity	956.0

Chemical Identifiers

CAS Number	4049-07-4
SMILES	`CCCCCCC(=O)N1C2C1C3(C(C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC`
InChIKey	`OIJWFCIGHJVONB-BNPYZAKFSA-N`

📖 Product Overview

[(7R,8S)-11-amino-5-heptanoyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate (CAS: 4049-07-4) is a chemical compound with molecular formula C22H30N4O6 and molecular weight 446.5 g/mol. Its IUPAC systematic name is [(7R,8S)-11-amino-5-heptanoyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate. LogP 2.0 Topological Polar Surface Area 145.0 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 8 Rotatable Bonds 9 Exact Mass 446.21652 Heavy Atoms 32 Complexity 956.0 InChI Key: OIJWFCIGHJVONB-BNPYZAKFSA-N. SMILES: CCCCCCC(=O)N1C2C1C3(C(C4=C(N3C2)C(=O)C(=C(C4=O)N)C)COC(=O)N)OC.

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for [(7R,8S)-11-amino-5-heptanoyl-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate.

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