N-[N-[(benzyloxy)carbonyl]glycyl]-L-valine

3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoic acid

Also Known As: Z-Gly-Val-OH|Z-Gly-DL-Val|benzyloxycarbonyl-gly-val|CBZ-GLY-L-VAL|Z-GLYCYL-L-VALINE|EINECS 251-741-3|n-[(benzyloxy)carbonyl]glycylvaline|N-(N-((Benzyloxy)carbonyl)glycyl)-L-valine|((benzyloxy)carbonyl)glycyl-L-valine|N-[N-[(benzyloxy)carbonyl]glycyl]-L-valine|3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoic acid|(S)-2-(2-(((Benzyloxy)carbonyl)amino)acetamido)-3-methylbutanoic acid|DL-Valine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-|2-(2-{[(benzyloxy)carbonyl]amino}acetamido)-3-methylbutanoic acid|(2S)-2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-3-methylbutanoic acid|(2S)-3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoic acid|N-(2-{[(Benzyloxy)(hydroxy)methylidene]amino}-1-hydroxyethylidene)valine|(2S)-2-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETAMIDO)-3-METHYLBUTANOIC ACID|251-741-3

Molecular Formula	C15H20N2O5
Molecular Weight	308.1372 g/mol
LogP	1.14
Topological Polar Surface Area	104.73 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	308.1372
Heavy Atoms	22
Complexity	515.9

Chemical Identifiers

CAS Number	33912-87-7
SMILES	CC(C)C(C(=O)O)NC(=O)CNC(=O)OCC1=CC=CC=C1