N-[(3R,4R)-3-oxidanylhept-1-en-4-yl]benzamide

Systemtic Name: N-[(3R,4R)-3-oxidanylhept-1-en-4-yl]benzamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-propyl-but-3-enyl]benzamide CAS Name: N-[(3R,4R)-3-hydroxyhept-1-en-4-yl]benzamide IUPAC Name: N-[(3R,4R)-3-hydroxyhept-1-en-4-yl]benzamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-propyl-but-3-enyl]benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C=C)O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC[C@H]([C@@H](C=C)O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-3-8-12(13(16)4-2)15-14(17)11-9-6-5-7-10-11/h4-7,9-10,12-13,16H,2-3,8H2,1H3,(H,15,17)/t12-,13-/m1/s1