[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-aminocarbonylpiperidine-4-carboxylate

Systemtic Name: [(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-aminocarbonylpiperidine-4-carboxylate Openeye Name: [(1S)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 1-carbamoylpiperidine-4-carboxylate CAS Name: 1-carbamoyl-4-piperidinecarboxylic acid [(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] 1-carbamoylpiperidine-4-carboxylate Traditional Name: 1-carbamoylisonipecotic acid [(1S)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2CCN(CC2)C(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2CCN(CC2)C(=O)N

InChI

InChI=1S/C18H24N4O5/c1-11(27-17(25)13-7-9-22(10-8-13)18(19)26)16(24)21-15-5-3-14(4-6-15)20-12(2)23/h3-6,11,13H,7-10H2,1-2H3,(H2,19,26)(H,20,23)(H,21,24)/t11-/m0/s1