[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c23-20(26)16-8-7-13-24(14-16)19(25)15-29-21(27)22(28,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,16,28H,7-8,13-15H2,(H2,23,26)/t16-/m1/s1