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

Systemtic Name: (3R,5R)-5-methyl-3-oxidanyl-N-phenylmethoxy-nonanamide Openeye Name: (3R,5R)-N-benzyloxy-3-hydroxy-5-methyl-nonanamide CAS Name: (3R,5R)-3-hydroxy-5-methyl-N-phenylmethoxynonanamide IUPAC Name: (3R,5R)-3-hydroxy-5-methyl-N-phenylmethoxynonanamide Traditional Name: (3R,5R)-N-benzoxy-3-hydroxy-5-methyl-pelargonamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-3-4-8-14(2)11-16(19)12-17(20)18-21-13-15-9-6-5-7-10-15/h5-7,9-10,14,16,19H,3-4,8,11-13H2,1-2H3,(H,18,20)/t14-,16-/m1/s1