[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-acetamidobenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-acetamidobenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [(1R)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-12(16(21)19-10-4-3-5-11-19)23-17(22)14-6-8-15(9-7-14)18-13(2)20/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,20)/t12-/m1/s1