ethyl (4S,5S)-4-(4-methylphenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S,5S)-4-(4-methylphenyl)-6-oxidanylidene-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S,5S)-6-oxo-2-(1-piperidyl)-4-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S,5S)-4-(4-methylphenyl)-6-oxo-2-(1-piperidinyl)-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5S)-4-(4-methylphenyl)-6-oxo-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S,5S)-6-keto-2-piperidino-4-(p-tolyl)-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N=C(NC1=O)N2CCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N=C(NC1=O)N2CCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3O3/c1-3-25-18(24)15-16(14-9-7-13(2)8-10-14)20-19(21-17(15)23)22-11-5-4-6-12-22/h7-10,15-16H,3-6,11-12H2,1-2H3,(H,20,21,23)/t15-,16+/m0/s1