N-Benzyloxycarbonylserylleucinamide

benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate

Also Known As: Cbz-ser-leu-NH2|N-Benzyloxycarbonylserylleucinamide|N-Carbobenzoxy-seryl-leucinamide|Z-TYR-LEU-NH2|N-[(benzyloxy)carbonyl]-L-seryl-L-leucinamide|benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate|L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-seryl-|benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]am|Benzyl ((S)-1-(((S)-1-amino-4-methyl-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamate|benzyl (1S)-2-{[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino}-1-(hydroxymethyl)-2-oxoethylcarbamate|BENZYL N-[(1S)-1-{[(1S)-1-CARBAMOYL-3-METHYLBUTYL]CARBAMOYL}-2-HYDROXYETHYL]CARBAMATE|benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamate

Molecular Formula	C17H25N3O5
Molecular Weight	351.1794 g/mol
LogP	0.8
Topological Polar Surface Area	131.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	5
Rotatable Bonds	10
Exact Mass	351.1794
Monoisotopic Mass	351.1794
Heavy Atoms	25
Complexity	450.0

Chemical Identifiers

CAS Number	17331-91-8
SMILES	CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CO)NC(=O)OCC1=CC=CC=C1
InChIKey	OPXHXTSKUSVXIO-KBPBESRZSA-N