(phenylmethyl) 4-cyclohex-3-en-1-yl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: (phenylmethyl) 4-cyclohex-3-en-1-yl-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: benzyl 4-cyclohex-3-en-1-yl-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(1-cyclohex-3-enyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-cyclohex-3-en-1-yl-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-cyclohex-3-en-1-yl-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2CCC=CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=C1C(C(NC(=O)N1)C2CCC=CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-13-16(18(22)24-12-14-8-4-2-5-9-14)17(21-19(23)20-13)15-10-6-3-7-11-15/h2-6,8-9,15-17H,1,7,10-12H2,(H2,20,21,23)