(3R,5R)-5-methyl-3-oxidanyl-N-phenylmethoxy-octanamide

Systemtic Name: (3R,5R)-5-methyl-3-oxidanyl-N-phenylmethoxy-octanamide Openeye Name: (3R,5R)-N-benzyloxy-3-hydroxy-5-methyl-octanamide CAS Name: (3R,5R)-3-hydroxy-5-methyl-N-phenylmethoxyoctanamide IUPAC Name: (3R,5R)-3-hydroxy-5-methyl-N-phenylmethoxyoctanamide Traditional Name: (3R,5R)-N-benzoxy-3-hydroxy-5-methyl-caprylamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC(CC(=O)NOCC1=CC=CC=C1)O

Isomeric SMILES

CCC[C@@H](C)C[C@H](CC(=O)NOCC1=CC=CC=C1)O

InChI

InChI=1S/C16H25NO3/c1-3-7-13(2)10-15(18)11-16(19)17-20-12-14-8-5-4-6-9-14/h4-6,8-9,13,15,18H,3,7,10-12H2,1-2H3,(H,17,19)/t13-,15-/m1/s1