[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate CAS Name: 1-[anilino(oxo)methyl]-3-piperidinecarboxylic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 1-(phenylcarbamoyl)piperidine-3-carboxylate Traditional Name: 1-(phenylcarbamoyl)nipecotic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O5/c1-22-16(11-17(25)23(2)20(22)28)13-29-18(26)14-7-6-10-24(12-14)19(27)21-15-8-4-3-5-9-15/h3-5,8-9,11,14H,6-7,10,12-13H2,1-2H3,(H,21,27)