(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl) 2,2-diphenylethanoate

Systemtic Name: (2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl) 2,2-diphenylethanoate Openeye Name: [1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl) ester IUPAC Name: (2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl] ester Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H31NO4/c1-2-32(36,26-21-13-6-14-22-26)30(28(33)29(34)25-19-11-5-12-20-25)37-31(35)27(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h3-22,27-28,30,36H,2,33H2,1H3