3-[2-[1-methanoyl-3-(naphthalen-1-ylcarbonylamino)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[1-methanoyl-3-(naphthalen-1-ylcarbonylamino)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[1-formyl-3-(naphthalene-1-carbonylamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-[1-formyl-3-[[1-naphthalenyl(oxo)methyl]amino]-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[1-formyl-3-(naphthalene-1-carbonylamino)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[2-[1-formyl-4-keto-3-(1-naphthoylamino)-2,3-dihydro-1,5-benzodiazepin-5-yl]acetyl]amino]-4-keto-butyric acid Formula: C27H24N4O7 MolecularWeight: 516.50206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C=O)CC(=O)NC(CC(=O)O)C=O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C=O)CC(=O)NC(CC(=O)O)C=O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N4O7/c32-15-18(12-25(35)36)28-24(34)14-31-23-11-4-3-10-22(23)30(16-33)13-21(27(31)38)29-26(37)20-9-5-7-17-6-1-2-8-19(17)20/h1-11,15-16,18,21H,12-14H2,(H,28,34)(H,29,37)(H,35,36)