phenacyl (3S)-3-(2,2-diphenylethanoylamino)-3-(4-methoxyphenyl)propanoate

Systemtic Name: phenacyl (3S)-3-(2,2-diphenylethanoylamino)-3-(4-methoxyphenyl)propanoate Openeye Name: phenacyl (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-(4-methoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]propanoic acid phenacyl ester IUPAC Name: phenacyl (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-[(2,2-diphenylacetyl)amino]-3-(4-methoxyphenyl)propionic acid phenacyl ester Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H29NO5/c1-37-27-19-17-23(18-20-27)28(21-30(35)38-22-29(34)24-11-5-2-6-12-24)33-32(36)31(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,28,31H,21-22H2,1H3,(H,33,36)/t28-/m0/s1