ethyl 2-[(3R)-3-azanyl-5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3R)-3-azanyl-5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-amino-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetate CAS Name: 2-[(3R)-3-amino-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-amino-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetate Traditional Name: 2-[(3R)-3-amino-5-(2-fluorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]acetic acid ethyl ester Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3F

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=N[C@H](C1=O)N)C3=CC=CC=C3F

InChI

InChI=1S/C19H18FN3O3/c1-2-26-16(24)11-23-15-10-6-4-8-13(15)17(22-18(21)19(23)25)12-7-3-5-9-14(12)20/h3-10,18H,2,11,21H2,1H3/t18-/m1/s1