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

Systemtic Name: 3-[2-(3-benzamido-1-naphthalen-2-ylcarbonyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[3-benzamido-1-(naphthalene-2-carbonyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-[3-benzamido-1-[2-naphthalenyl(oxo)methyl]-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[3-benzamido-1-(naphthalene-2-carbonyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl]acetyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[2-[3-benzamido-4-keto-1-(2-naphthoyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]acetyl]amino]-4-keto-butyric acid Formula: C33H28N4O7 MolecularWeight: 592.59802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)NC(CC(=O)O)C=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)NC(CC(=O)O)C=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H28N4O7/c38-20-25(17-30(40)41)34-29(39)19-37-28-13-7-6-12-27(28)36(32(43)24-15-14-21-8-4-5-11-23(21)16-24)18-26(33(37)44)35-31(42)22-9-2-1-3-10-22/h1-16,20,25-26H,17-19H2,(H,34,39)(H,35,42)(H,40,41)