methyl (3R)-4-azanyl-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoate

Systemtic Name: methyl (3R)-4-azanyl-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoate Openeye Name: methyl (3R)-4-amino-3-[benzyl(benzyloxycarbonyl)amino]butanoate CAS Name: (3R)-4-amino-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]butanoic acid methyl ester IUPAC Name: methyl (3R)-4-amino-3-[benzyl(phenylmethoxycarbonyl)amino]butanoate Traditional Name: (3R)-4-amino-3-[benzyl(carbobenzoxy)amino]butyric acid methyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-25-19(23)12-18(13-21)22(14-16-8-4-2-5-9-16)20(24)26-15-17-10-6-3-7-11-17/h2-11,18H,12-15,21H2,1H3/t18-/m1/s1