2-[ethyl-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]amino]-N-isopropyl-acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1C(CC(=O)NC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1C(CC(=O)NC2=CC=CC=C21)C

InChI

InChI=1S/C19H28N4O3/c1-5-22(11-18(25)20-13(2)3)12-19(26)23-14(4)10-17(24)21-15-8-6-7-9-16(15)23/h6-9,13-14H,5,10-12H2,1-4H3,(H,20,25)(H,21,24)