N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(3R)-1-isopropyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(3R)-1-isopropyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C27H21F6N3O2 MolecularWeight: 533.464959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N[C@H](C1=O)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C27H21F6N3O2/c1-15(2)36-21-11-7-6-10-20(21)22(16-8-4-3-5-9-16)34-23(25(36)38)35-24(37)17-12-18(26(28,29)30)14-19(13-17)27(31,32)33/h3-15,23H,1-2H3,(H,35,37)/t23-/m0/s1