(3S,5R,6S)-N-methoxy-N,6-dimethyl-3,5-bis(oxidanyl)-7-phenylmethoxy-heptanamide

Systemtic Name: (3S,5R,6S)-N-methoxy-N,6-dimethyl-3,5-bis(oxidanyl)-7-phenylmethoxy-heptanamide Openeye Name: (3S,5R,6S)-7-benzyloxy-3,5-dihydroxy-N-methoxy-N,6-dimethyl-heptanamide CAS Name: (3S,5R,6S)-3,5-dihydroxy-N-methoxy-N,6-dimethyl-7-phenylmethoxyheptanamide IUPAC Name: (3S,5R,6S)-3,5-dihydroxy-N-methoxy-N,6-dimethyl-7-phenylmethoxyheptanamide Traditional Name: (3S,5R,6S)-7-benzoxy-3,5-dihydroxy-N-methoxy-N,6-dimethyl-enanthamide Formula: C17H27NO5 MolecularWeight: 325.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(CC(CC(=O)N(C)OC)O)O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@@H](C[C@@H](CC(=O)N(C)OC)O)O

InChI

InChI=1S/C17H27NO5/c1-13(11-23-12-14-7-5-4-6-8-14)16(20)9-15(19)10-17(21)18(2)22-3/h4-8,13,15-16,19-20H,9-12H2,1-3H3/t13-,15-,16+/m0/s1