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

Systemtic Name: (4S)-4-(4-ethoxy-2-oxidanyl-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(4-ethoxy-2-hydroxy-phenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(4-ethoxy-2-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-4-(4-ethoxy-2-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(4-ethoxy-2-hydroxy-phenyl)-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C21H23N3O5/c1-4-29-13-9-10-14(16(25)11-13)19-18(12(2)22-21(27)24-19)20(26)23-15-7-5-6-8-17(15)28-3/h5-11,19,25H,4H2,1-3H3,(H,23,26)(H2,22,24,27)/t19-/m0/s1