(3R)-N-[(2-fluorophenyl)methyl]-N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-heptanamide

Systemtic Name: (3R)-N-[(2-fluorophenyl)methyl]-N-[(2R)-1-oxidanylbutan-2-yl]-3-phenyl-heptanamide Openeye Name: (3R)-N-[(2-fluorophenyl)methyl]-N-[(1R)-1-(hydroxymethyl)propyl]-3-phenyl-heptanamide CAS Name: (3R)-N-[(2-fluorophenyl)methyl]-N-[(2R)-1-hydroxybutan-2-yl]-3-phenylheptanamide IUPAC Name: (3R)-N-[(2-fluorophenyl)methyl]-N-[(2R)-1-hydroxybutan-2-yl]-3-phenylheptanamide Traditional Name: (3R)-N-(2-fluorobenzyl)-N-[(1R)-1-methylolpropyl]-3-phenyl-enanthamide Formula: C24H32FNO2 MolecularWeight: 385.514783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)N(CC1=CC=CC=C1F)C(CC)CO)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](CC(=O)N(CC1=CC=CC=C1F)[C@H](CC)CO)C2=CC=CC=C2

InChI

InChI=1S/C24H32FNO2/c1-3-5-11-20(19-12-7-6-8-13-19)16-24(28)26(22(4-2)18-27)17-21-14-9-10-15-23(21)25/h6-10,12-15,20,22,27H,3-5,11,16-18H2,1-2H3/t20-,22-/m1/s1