ethyl 3-[[7-methyl-1-(2-methylpentanoyl)-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 3-[[7-methyl-1-(2-methylpentanoyl)-5-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[7-methyl-1-(2-methylpentanoyl)-5-[2-(o-tolyl)-2-oxo-ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate CAS Name: 3-[[[[7-methyl-1-(2-methyl-1-oxopentyl)-5-[2-(2-methylphenyl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[7-methyl-1-(2-methylpentanoyl)-5-[2-(2-methylphenyl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoate Traditional Name: 3-[[4-keto-5-[2-keto-2-(o-tolyl)ethyl]-7-methyl-1-(2-methylpentanoyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid ethyl ester Formula: C35H40N4O6 MolecularWeight: 612.7153

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CC(C(=O)N(C2=C1C=CC(=C2)C)CC(=O)C3=CC=CC=C3C)NC(=O)NC4=CC=CC(=C4)C(=O)OCC

Isomeric SMILES

CCCC(C)C(=O)N1CC(C(=O)N(C2=C1C=CC(=C2)C)CC(=O)C3=CC=CC=C3C)NC(=O)NC4=CC=CC(=C4)C(=O)OCC

InChI

InChI=1S/C35H40N4O6/c1-6-11-24(5)32(41)38-20-28(37-35(44)36-26-14-10-13-25(19-26)34(43)45-7-2)33(42)39(30-18-22(3)16-17-29(30)38)21-31(40)27-15-9-8-12-23(27)4/h8-10,12-19,24,28H,6-7,11,20-21H2,1-5H3,(H2,36,37,44)