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

Systemtic Name: (4R,5S)-4-(4-methoxy-3-oxidanyl-phenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(3-hydroxy-4-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(3-hydroxy-4-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(3-hydroxy-4-methoxyphenyl)-N-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(3-hydroxy-4-methoxy-phenyl)-2-keto-N-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C20H21N3O5/c1-11-17(19(25)22-13-5-7-14(27-2)8-6-13)18(23-20(26)21-11)12-4-9-16(28-3)15(24)10-12/h4-10,17-18,24H,1H2,2-3H3,(H,22,25)(H2,21,23,26)/t17-,18+/m1/s1