1-ethyl-3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-ethyl-3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-ethyl-3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-ethyl-3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-ethyl-3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-ethyl-3-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]imidazolidine-2,4,5-trione Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C17H18N4O5/c1-3-19-15(24)16(25)20(17(19)26)9-14(23)21-10(2)8-13(22)18-11-6-4-5-7-12(11)21/h4-7,10H,3,8-9H2,1-2H3,(H,18,22)