(4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(4-ethoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-N-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-5-30-17-11-6-14(12-18(17)29-4)20-19(13(2)23-22(27)25-20)21(26)24-15-7-9-16(28-3)10-8-15/h6-12,19-20H,2,5H2,1,3-4H3,(H,24,26)(H2,23,25,27)/t19-,20+/m0/s1