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(3R)-N-[(2-fluorophenyl)methyl]-3-methyl-N-[(2R)-1-oxidanylbutan-2-yl]hept-6-enamide

(3R)-N-[(2-fluorophenyl)methyl]-3-methyl-N-[(2R)-1-oxidanylbutan-2-yl]hept-6-enamide

Systemtic Name:(3R)-N-[(2-fluorophenyl)methyl]-3-methyl-N-[(2R)-1-oxidanylbutan-2-yl]hept-6-enamide
Openeye Name:(3R)-N-[(2-fluorophenyl)methyl]-N-[(1R)-1-(hydroxymethyl)propyl]-3-methyl-hept-6-enamide
CAS Name:(3R)-N-[(2-fluorophenyl)methyl]-N-[(2R)-1-hydroxybutan-2-yl]-3-methyl-6-heptenamide
IUPAC Name:(3R)-N-[(2-fluorophenyl)methyl]-N-[(2R)-1-hydroxybutan-2-yl]-3-methylhept-6-enamide
Traditional Name:(3R)-N-(2-fluorobenzyl)-3-methyl-N-[(1R)-1-methylolpropyl]hept-6-enamide
Formula: C19H28FNO2
MolecularWeight: 321.429523
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H28FNO2/c1-4-6-9-15(3)12-19(23)21(17(5-2)14-22)13-16-10-7-8-11-18(16)20/h4,7-8,10-11,15,17,22H,1,5-6,9,12-14H2,2-3H3/t15-,17-/m1/s1


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