(phenylmethyl) 2-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[(1-benzyl-2-benzyloxy-2-oxo-ethyl)amino]-3-phenyl-propanoate CAS Name: 2-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]-3-phenylpropanoate Traditional Name: 2-[(2-benzoxy-1-benzyl-2-keto-ethyl)amino]-3-phenyl-propionic acid benzyl ester Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31NO4/c34-31(36-23-27-17-9-3-10-18-27)29(21-25-13-5-1-6-14-25)33-30(22-26-15-7-2-8-16-26)32(35)37-24-28-19-11-4-12-20-28/h1-20,29-30,33H,21-24H2