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

Systemtic Name: 3-[2-(3-benzamido-1-ethanoyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-(1-acetyl-3-benzamido-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-(1-acetyl-3-benzamido-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-(1-acetyl-3-benzamido-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[2-(1-acetyl-3-benzamido-4-keto-2,3-dihydro-1,5-benzodiazepin-5-yl)acetyl]amino]-4-keto-butyric acid Formula: C24H24N4O7 MolecularWeight: 480.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C24H24N4O7/c1-15(30)27-12-18(26-23(34)16-7-3-2-4-8-16)24(35)28(20-10-6-5-9-19(20)27)13-21(31)25-17(14-29)11-22(32)33/h2-10,14,17-18H,11-13H2,1H3,(H,25,31)(H,26,34)(H,32,33)