N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-3-methyl-butanamide CAS Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[(3R)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-3-methyl-butyramide Formula: C16H21FN2O2 MolecularWeight: 292.348543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)CC(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H21FN2O2/c1-11(2)7-15(20)18-9-12-8-16(21)19(10-12)14-5-3-13(17)4-6-14/h3-6,11-12H,7-10H2,1-2H3,(H,18,20)/t12-/m1/s1