(3S)-N-[(2-fluorophenyl)methyl]-3-methyl-N-[(2R)-1-oxidanylbutan-2-yl]pent-4-enamide

Systemtic Name: (3S)-N-[(2-fluorophenyl)methyl]-3-methyl-N-[(2R)-1-oxidanylbutan-2-yl]pent-4-enamide Openeye Name: (3S)-N-[(2-fluorophenyl)methyl]-N-[(1R)-1-(hydroxymethyl)propyl]-3-methyl-pent-4-enamide CAS Name: (3S)-N-[(2-fluorophenyl)methyl]-N-[(2R)-1-hydroxybutan-2-yl]-3-methyl-4-pentenamide IUPAC Name: (3S)-N-[(2-fluorophenyl)methyl]-N-[(2R)-1-hydroxybutan-2-yl]-3-methylpent-4-enamide Traditional Name: (3S)-N-(2-fluorobenzyl)-3-methyl-N-[(1R)-1-methylolpropyl]pent-4-enamide Formula: C17H24FNO2 MolecularWeight: 293.376363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(CC1=CC=CC=C1F)C(=O)CC(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C17H24FNO2/c1-4-13(3)10-17(21)19(15(5-2)12-20)11-14-8-6-7-9-16(14)18/h4,6-9,13,15,20H,1,5,10-12H2,2-3H3/t13-,15-/m1/s1