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

Systemtic Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(1,3-benzodioxol-5-yl)-2-keto-N-(4-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O5/c1-11-17(19(24)22-13-4-6-14(26-2)7-5-13)18(23-20(25)21-11)12-3-8-15-16(9-12)28-10-27-15/h3-9,17-18H,1,10H2,2H3,(H,22,24)(H2,21,23,25)/t17-,18+/m1/s1