3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-oxidanyl-butanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-oxidanyl-butanamide Openeye Name: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-[5-(4-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]butanamide CAS Name: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-[5-(4-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]butanamide IUPAC Name: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-[5-(4-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]butanamide Traditional Name: 3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-[2-keto-5-(4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]butyramide Formula: C32H26F3N3O4 MolecularWeight: 573.56175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C(C4=CC=C(C=C4)F)C(CO)C5=CC(=C(C=C5)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C(C4=CC=C(C=C4)F)C(CO)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C32H26F3N3O4/c1-42-22-13-8-19(9-14-22)29-23-4-2-3-5-27(23)36-32(41)30(37-29)38-31(40)28(18-6-11-21(33)12-7-18)24(17-39)20-10-15-25(34)26(35)16-20/h2-16,24,28,30,39H,17H2,1H3,(H,36,41)(H,38,40)