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

Systemtic Name: 5-(N-cyclopropyl-C-ethyl-carbonimidoyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-(N-cyclopropyl-C-ethyl-carbonimidoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopropyliminopropyl)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-(N-cyclopropyl-C-ethylcarbonimidoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-(N-cyclopropyl-C-ethyl-carbonimidoyl)barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c1-2-13(18-12-8-9-12)14-15(21)19-17(23)20(16(14)22)10-11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3,(H,19,21,23)