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

Systemtic Name: (4S)-4-(4-butoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(4-butoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(4-butoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(4-butoxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(4-butoxyphenyl)-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O4/c1-4-5-14-30-17-12-10-16(11-13-17)21-20(15(2)24-23(28)26-21)22(27)25-18-8-6-7-9-19(18)29-3/h6-13,21H,4-5,14H2,1-3H3,(H,25,27)(H2,24,26,28)/t21-/m0/s1