(4S)-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(3-chlorophenyl)-6-methyl-2-oxo-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(3-chlorophenyl)-6-methyl-2-oxo-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(3-chlorophenyl)-6-methyl-2-oxo-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(3-chlorophenyl)-2-keto-6-methyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-3-11-28-17-10-5-4-9-16(17)19-18(13(2)23-21(27)25-19)20(26)24-15-8-6-7-14(22)12-15/h4-10,12,19H,3,11H2,1-2H3,(H,24,26)(H2,23,25,27)/t19-/m0/s1