[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate

Systemtic Name: [2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate Openeye Name: [2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 4-oxo-4-(4-phenylphenyl)butanoate CAS Name: 4-oxo-4-(4-phenylphenyl)butanoic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 4-oxo-4-(4-phenylphenyl)butanoate Traditional Name: 4-keto-4-(4-phenylphenyl)butyric acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H26N2O5/c25-24(30)20-7-4-14-26(15-20)22(28)16-31-23(29)13-12-21(27)19-10-8-18(9-11-19)17-5-2-1-3-6-17/h1-3,5-6,8-11,20H,4,7,12-16H2,(H2,25,30)/t20-/m1/s1