ethyl 4-(4-chlorophenyl)-2-oxidanylidene-6-[(1-pyrimidin-2-ylpiperidin-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-oxidanylidene-6-[(1-pyrimidin-2-ylpiperidin-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-oxo-6-[(1-pyrimidin-2-ylpiperidine-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-2-oxo-6-[[oxo-[1-(2-pyrimidinyl)-2-piperidinyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-oxo-6-[(1-pyrimidin-2-ylpiperidine-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-[[1-(2-pyrimidyl)pipecoloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H26ClN5O5 MolecularWeight: 499.94674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3CCCCN3C4=NC=CC=N4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3CCCCN3C4=NC=CC=N4

InChI

InChI=1S/C24H26ClN5O5/c1-2-34-22(32)19-17(28-24(33)29-20(19)15-7-9-16(25)10-8-15)14-35-21(31)18-6-3-4-13-30(18)23-26-11-5-12-27-23/h5,7-12,18,20H,2-4,6,13-14H2,1H3,(H2,28,29,33)