[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-acetamidobenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-acetamidobenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H24N2O4/c1-16(25)23-19-12-8-11-18(15-19)22(27)28-20(17-9-4-2-5-10-17)21(26)24-13-6-3-7-14-24/h2,4-5,8-12,15,20H,3,6-7,13-14H2,1H3,(H,23,25)/t20-/m1/s1