5-(N-cyclopropyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(N-cyclopropyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(N-cyclopropyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopropyliminoethyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(N-cyclopropyl-C-methylcarbonimidoyl)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(N-cyclopropyl-C-methyl-carbonimidoyl)-1-(4-methoxyphenyl)barbituric acid Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N3O4/c1-9(17-10-3-4-10)13-14(20)18-16(22)19(15(13)21)11-5-7-12(23-2)8-6-11/h5-8,10,13H,3-4H2,1-2H3,(H,18,20,22)