ethyl (4S)-6-methyl-2-oxidanylidene-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-methyl-2-oxidanylidene-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-methyl-2-oxo-4-[(Z)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-methyl-2-oxo-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-methyl-2-oxo-4-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-[(Z)-styryl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C=CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1/C=C\C2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O3/c1-3-21-15(19)14-11(2)17-16(20)18-13(14)10-9-12-7-5-4-6-8-12/h4-10,13H,3H2,1-2H3,(H2,17,18,20)/b10-9-/t13-/m0/s1