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

Systemtic Name: (4R,5R)-4-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-4-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-4-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-4-(2,4-dimethoxyphenyl)-2-keto-N-(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H23N3O5/c1-12-18(20(25)23-15-7-5-6-8-16(15)28-3)19(24-21(26)22-12)14-10-9-13(27-2)11-17(14)29-4/h5-11,18-19H,1H2,2-4H3,(H,23,25)(H2,22,24,26)/t18-,19-/m0/s1