4-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide

Systemtic Name: 4-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-N-(phenylmethyl)-1,3-diazinane-5-carboxamide Openeye Name: N-benzyl-4-(2-chloro-4-hydroxy-5-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-(2-chloro-4-hydroxy-5-methoxyphenyl)-6-methylene-2-oxo-N-(phenylmethyl)-1,3-diazinane-5-carboxamide IUPAC Name: N-benzyl-4-(2-chloro-4-hydroxy-5-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: N-benzyl-4-(2-chloro-4-hydroxy-5-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C(C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C(C(=C)NC(=O)N2)C(=O)NCC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C20H20ClN3O4/c1-11-17(19(26)22-10-12-6-4-3-5-7-12)18(24-20(27)23-11)13-8-16(28-2)15(25)9-14(13)21/h3-9,17-18,25H,1,10H2,2H3,(H,22,26)(H2,23,24,27)