methyl (3S)-5-azanyl-5-oxidanylidene-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]pentanoate

Systemtic Name: methyl (3S)-5-azanyl-5-oxidanylidene-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]pentanoate Openeye Name: methyl (3S)-5-amino-3-[benzyl(benzyloxycarbonyl)amino]-5-oxo-pentanoate CAS Name: (3S)-5-amino-5-oxo-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]pentanoic acid methyl ester IUPAC Name: methyl (3S)-5-amino-3-[benzyl(phenylmethoxycarbonyl)amino]-5-oxopentanoate Traditional Name: (3S)-5-amino-3-[benzyl(carbobenzoxy)amino]-5-keto-valeric acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)N)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@H](CC(=O)N)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-27-20(25)13-18(12-19(22)24)23(14-16-8-4-2-5-9-16)21(26)28-15-17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H2,22,24)/t18-/m0/s1