3-azanyl-1-[2-(1,3-dioxolan-2-yl)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[2-(1,3-dioxolan-2-yl)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[2-(1,3-dioxolan-2-yl)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[2-(1,3-dioxolan-2-yl)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[2-(1,3-dioxolan-2-yl)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[2-(1,3-dioxolan-2-yl)ethyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4F

Isomeric SMILES

C1COC(O1)CCN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4F

InChI

InChI=1S/C20H20FN3O3/c21-15-7-3-1-5-13(15)18-14-6-2-4-8-16(14)24(20(25)19(22)23-18)10-9-17-26-11-12-27-17/h1-8,17,19H,9-12,22H2