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

Systemtic Name: ethyl (4R,5R)-6-oxidanylidene-4-phenyl-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R,5R)-6-oxo-4-phenyl-2-(1-piperidyl)-4,5-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R,5R)-6-oxo-4-phenyl-2-(1-piperidinyl)-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-6-oxo-4-phenyl-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R,5R)-6-keto-4-phenyl-2-piperidino-4,5-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-2-24-17(23)14-15(13-9-5-3-6-10-13)19-18(20-16(14)22)21-11-7-4-8-12-21/h3,5-6,9-10,14-15H,2,4,7-8,11-12H2,1H3,(H,19,20,22)/t14-,15+/m1/s1