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

Systemtic Name: (4S,5R)-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(2-furyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2-furanyl)-N-(2-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(2-furyl)-2-keto-N-(2-methoxyphenyl)-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@@H]2[C@H](NC(=O)NC2=C)C3=CC=CO3

InChI

InChI=1S/C17H17N3O4/c1-10-14(15(20-17(22)18-10)13-8-5-9-24-13)16(21)19-11-6-3-4-7-12(11)23-2/h3-9,14-15H,1H2,2H3,(H,19,21)(H2,18,20,22)/t14-,15+/m0/s1