| 2D Structure | |
| CID | 9959057 |
| IUPAC Name | (2S,3R)-3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]butanamide |
| InChI | InChI=1S/C31H24F3N3O3/c32-21-13-10-18(11-14-21)27(23(17-38)20-12-15-24(33)25(34)16-20)30(39)37-29-31(40)35-26-9-5-4-8-22(26)28(36-29)19-6-2-1-3-7-19/h1-16,23,27,29,38H,17H2,(H,35,40)(H,37,39)/t23-,27+,29+/m0/s1 |
| InChI Key | JFRCHOZGXWZLOQ-TZIIFLTASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C31H24F3N3O3 |
| Molecular Weight | 543.5 |
| synonyms | ['Compound 34', '564462-36-8', 'SCHEMBL453867', 'orb2564583', 'HY-117381', 'CS-0065587'] |
From Pubchem