(1-azanyl-1-oxidanylidene-propan-2-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-14(18(21)23)27-19(24)17(12-15-8-4-2-5-9-15)22-20(25)26-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H2,21,23)(H,22,25)