cyclopentyl 4-methylidene-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxylate

Systemtic Name: cyclopentyl 4-methylidene-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxylate Openeye Name: cyclopentyl 4-methylene-2-oxo-6-phenyl-hexahydropyrimidine-5-carboxylate CAS Name: 4-methylene-2-oxo-6-phenyl-1,3-diazinane-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-methylidene-2-oxo-6-phenyl-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-methylene-6-phenyl-hexahydropyrimidine-5-carboxylic acid cyclopentyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OC3CCCC3

Isomeric SMILES

C=C1C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-11-14(16(20)22-13-9-5-6-10-13)15(19-17(21)18-11)12-7-3-2-4-8-12/h2-4,7-8,13-15H,1,5-6,9-10H2,(H2,18,19,21)