2-azanyl-2-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-3-oxidanylidene-4,4-diphenyl-butanoic acid

Systemtic Name: 2-azanyl-2-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-3-oxidanylidene-4,4-diphenyl-butanoic acid Openeye Name: 2-amino-2-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-3-oxo-4,4-diphenyl-butanoic acid CAS Name: 2-amino-2-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-3-oxo-4,4-diphenylbutanoic acid IUPAC Name: 2-amino-2-[[3-methoxy-2-(3-phenylpropoxy)phenyl]methyl]-3-oxo-4,4-diphenylbutanoic acid Traditional Name: 2-amino-3-keto-2-[3-methoxy-2-(3-phenylpropoxy)benzyl]-4,4-diphenyl-butyric acid Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CC(C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)O)N

Isomeric SMILES

COC1=CC=CC(=C1OCCCC2=CC=CC=C2)CC(C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)O)N

InChI

InChI=1S/C33H33NO5/c1-38-28-21-11-20-27(30(28)39-22-12-15-24-13-5-2-6-14-24)23-33(34,32(36)37)31(35)29(25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-11,13-14,16-21,29H,12,15,22-23,34H2,1H3,(H,36,37)