2-[2-(3-fluorophenyl)ethanoylamino]-N-(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-[2-(3-fluorophenyl)ethanoylamino]-N-(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[[2-(3-fluorophenyl)acetyl]amino]-N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[[2-(3-fluorophenyl)-1-oxoethyl]amino]-N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[[2-(3-fluorophenyl)acetyl]amino]-N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-[[2-(3-fluorophenyl)acetyl]amino]-N-(2-keto-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C34H29FN4O4 MolecularWeight: 576.616863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4)NC(=O)CC5=CC(=CC=C5)F

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4)NC(=O)CC5=CC(=CC=C5)F

InChI

InChI=1S/C34H29FN4O4/c1-22(36-30(41)20-23-11-10-16-26(35)19-23)33(42)38-32-34(43)39(21-29(40)24-12-4-2-5-13-24)28-18-9-8-17-27(28)31(37-32)25-14-6-3-7-15-25/h2-19,22,32H,20-21H2,1H3,(H,36,41)(H,38,42)