[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylcarbonyl)piperidine-3-carboxylate

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(furan-2-ylcarbonyl)piperidine-3-carboxylate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 1-(furan-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[2-furanyl(oxo)methyl]-3-piperidinecarboxylic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] 1-(furan-2-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(2-furoyl)nipecotic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C2CCCN(C2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C2CCCN(C2)C(=O)C3=CC=CO3

InChI

InChI=1S/C22H24N2O6/c1-14(25)16-6-3-8-18(12-16)23-20(26)15(2)30-22(28)17-7-4-10-24(13-17)21(27)19-9-5-11-29-19/h3,5-6,8-9,11-12,15,17H,4,7,10,13H2,1-2H3,(H,23,26)