2-methoxy-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: 2-methoxy-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: 2-methoxy-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-(trifluoromethyl)benzamide CAS Name: 2-methoxy-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-(trifluoromethyl)benzamide IUPAC Name: 2-methoxy-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-4-(trifluoromethyl)benzamide Formula: C24H18F3N3O3 MolecularWeight: 453.41323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(F)(F)F)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(F)(F)F)C(=O)N[C@@H]2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H18F3N3O3/c1-33-19-13-15(24(25,26)27)11-12-17(19)22(31)30-21-23(32)28-18-10-6-5-9-16(18)20(29-21)14-7-3-2-4-8-14/h2-13,21H,1H3,(H,28,32)(H,30,31)/t21-/m1/s1