2-[3-oxidanylidene-4-phenethyl-8-(2-pyridin-2-ylethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate

Systemtic Name: 2-[3-oxidanylidene-4-phenethyl-8-(2-pyridin-2-ylethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate Openeye Name: 2-[3-oxo-4-phenethyl-8-[2-(2-pyridyl)ethylcarbamoyl]-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate CAS Name: 2-[3-oxo-8-[oxo-[2-(2-pyridinyl)ethylamino]methyl]-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate IUPAC Name: 2-[3-oxo-4-phenethyl-8-(2-pyridin-2-ylethylcarbamoyl)-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate Traditional Name: 2-[3-keto-4-phenethyl-8-[2-(2-pyridyl)ethylcarbamoyl]-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]acetate Formula: C27H27N4O4- MolecularWeight: 471.52768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)NC(C(=O)N1CCC4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)NC(C(=O)N1CCC4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C27H28N4O4/c32-25(33)17-24-27(35)31(15-12-19-6-2-1-3-7-19)18-21-10-9-20(16-23(21)30-24)26(34)29-14-11-22-8-4-5-13-28-22/h1-10,13,16,24,30H,11-12,14-15,17-18H2,(H,29,34)(H,32,33)/p-1