2-chloroethyl (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 2-chloroethyl (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 2-chloroethyl (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl (4S)-4-(3-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-methyl-4-m-phenetyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-chloroethyl ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCCCl

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)OCCCl

InChI

InChI=1S/C16H19ClN2O4/c1-3-22-12-6-4-5-11(9-12)14-13(15(20)23-8-7-17)10(2)18-16(21)19-14/h4-6,9,14H,3,7-8H2,1-2H3,(H2,18,19,21)/t14-/m0/s1