N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(1-amino-3-hydroxy-pyrrolidine-2-carbonyl)-3-methyl-butyl]-4-fluoro-benzamide CAS Name: N-[1-(1-amino-3-hydroxy-2-pyrrolidinyl)-4-methyl-1-oxopentan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(1-amino-3-hydroxypyrrolidin-2-yl)-4-methyl-1-oxopentan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-(1-amino-3-hydroxy-prolyl)-3-methyl-butyl]-4-fluoro-benzamide Formula: C17H24FN3O3 MolecularWeight: 337.389163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H24FN3O3/c1-10(2)9-13(16(23)15-14(22)7-8-21(15)19)20-17(24)11-3-5-12(18)6-4-11/h3-6,10,13-15,22H,7-9,19H2,1-2H3,(H,20,24)