N-[(3S,4S)-4-methyl-5-oxidanyl-pent-1-en-3-yl]benzamide

Systemtic Name: N-[(3S,4S)-4-methyl-5-oxidanyl-pent-1-en-3-yl]benzamide Openeye Name: N-[(1S)-1-[(1S)-2-hydroxy-1-methyl-ethyl]allyl]benzamide CAS Name: N-[(3S,4S)-5-hydroxy-4-methylpent-1-en-3-yl]benzamide IUPAC Name: N-[(3S,4S)-5-hydroxy-4-methylpent-1-en-3-yl]benzamide Traditional Name: N-[(1S)-1-[(1S)-2-hydroxy-1-methyl-ethyl]allyl]benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-12(10(2)9-15)14-13(16)11-7-5-4-6-8-11/h3-8,10,12,15H,1,9H2,2H3,(H,14,16)/t10-,12+/m1/s1