3-[2-(3-benzamido-1-methoxycarbonyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-(3-benzamido-1-methoxycarbonyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-(3-benzamido-1-methoxycarbonyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-(3-benzamido-1-methoxycarbonyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-(3-benzamido-1-methoxycarbonyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[2-(3-benzamido-1-carbomethoxy-4-keto-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-keto-butyric acid Formula: C24H24N4O8 MolecularWeight: 496.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)NC(CC(=O)O)C=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC(=O)NC(CC(=O)O)C=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O8/c1-36-24(35)28-12-17(26-22(33)15-7-3-2-4-8-15)23(34)27(18-9-5-6-10-19(18)28)13-20(30)25-16(14-29)11-21(31)32/h2-10,14,16-17H,11-13H2,1H3,(H,25,30)(H,26,33)(H,31,32)