(4S,5S)-4-(4-butoxyphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5S)-4-(4-butoxyphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5S)-4-(4-butoxyphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5S)-4-(4-butoxyphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5S)-4-(4-butoxyphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5S)-4-(4-butoxyphenyl)-2-keto-N-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-4-5-14-30-19-10-6-16(7-11-19)21-20(15(2)24-23(28)26-21)22(27)25-17-8-12-18(29-3)13-9-17/h6-13,20-21H,2,4-5,14H2,1,3H3,(H,25,27)(H2,24,26,28)/t20-,21-/m1/s1