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

Systemtic Name: (3R,5R)-5-methyl-3-oxidanyl-N-phenylmethoxy-heptanamide Openeye Name: (3R,5R)-N-benzyloxy-3-hydroxy-5-methyl-heptanamide CAS Name: (3R,5R)-3-hydroxy-5-methyl-N-phenylmethoxyheptanamide IUPAC Name: (3R,5R)-3-hydroxy-5-methyl-N-phenylmethoxyheptanamide Traditional Name: (3R,5R)-N-benzoxy-3-hydroxy-5-methyl-enanthamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-3-12(2)9-14(17)10-15(18)16-19-11-13-7-5-4-6-8-13/h4-8,12,14,17H,3,9-11H2,1-2H3,(H,16,18)/t12-,14-/m1/s1