[5-(2-fluorophenyl)-2-oxidanylidene-9-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate

Systemtic Name: [5-(2-fluorophenyl)-2-oxidanylidene-9-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate Openeye Name: [5-(2-fluorophenyl)-9-isopropyl-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate CAS Name: acetic acid [5-(2-fluorophenyl)-2-oxo-9-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl] ester IUPAC Name: [5-(2-fluorophenyl)-2-oxo-9-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate Traditional Name: acetic acid [5-(2-fluorophenyl)-9-isopropyl-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl] ester Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(N=C2C3=CC=CC=C3F)OC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(N=C2C3=CC=CC=C3F)OC(=O)C

InChI

InChI=1S/C20H19FN2O3/c1-11(2)13-8-6-9-15-17(13)22-19(25)20(26-12(3)24)23-18(15)14-7-4-5-10-16(14)21/h4-11,20H,1-3H3,(H,22,25)