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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-19(24(29)27-22-15-9-4-10-16-22)33-25(30)23(17-20-11-5-2-6-12-20)28-26(31)32-18-21-13-7-3-8-14-21/h2-16,19,23H,17-18H2,1H3,(H,27,29)(H,28,31)