[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-acetamido-3-methyl-benzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O4/c1-16-10-9-13-19(20(16)24-17(2)26)23(28)29-21(18-11-5-3-6-12-18)22(27)25-14-7-4-8-15-25/h3,5-6,9-13,21H,4,7-8,14-15H2,1-2H3,(H,24,26)/t21-/m1/s1