5-(2-fluorophenyl)-1,3,3-trimethyl-7-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-fluorophenyl)-1,3,3-trimethyl-7-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-1,4-benzodiazepin-2-one Openeye Name: 5-(2-fluorophenyl)-7-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-1,3,3-trimethyl-1,4-benzodiazepin-2-one CAS Name: 5-(2-fluorophenyl)-7-[(1Z)-1-hydroxyiminoethyl]-1,3,3-trimethyl-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-fluorophenyl)-7-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-1,3,3-trimethyl-1,4-benzodiazepin-2-one Traditional Name: 7-acetohydroximoyl-5-(2-fluorophenyl)-1,3,3-trimethyl-1,4-benzodiazepin-2-one Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)N(C(=O)C(N=C2C3=CC=CC=C3F)(C)C)C

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)N(C(=O)C(N=C2C3=CC=CC=C3F)(C)C)C

InChI

InChI=1S/C20H20FN3O2/c1-12(23-26)13-9-10-17-15(11-13)18(14-7-5-6-8-16(14)21)22-20(2,3)19(25)24(17)4/h5-11,26H,1-4H3/b23-12-