(2S,3R,5S)-N-methoxy-N,2,6-trimethyl-3-oxidanyl-5-phenylmethoxy-heptanamide

Systemtic Name: (2S,3R,5S)-N-methoxy-N,2,6-trimethyl-3-oxidanyl-5-phenylmethoxy-heptanamide Openeye Name: (2S,3R,5S)-5-benzyloxy-3-hydroxy-N-methoxy-N,2,6-trimethyl-heptanamide CAS Name: (2S,3R,5S)-3-hydroxy-N-methoxy-N,2,6-trimethyl-5-phenylmethoxyheptanamide IUPAC Name: (2S,3R,5S)-3-hydroxy-N-methoxy-N,2,6-trimethyl-5-phenylmethoxyheptanamide Traditional Name: (2S,3R,5S)-5-benzoxy-3-hydroxy-N-methoxy-N,2,6-trimethyl-enanthamide Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(C)C(=O)N(C)OC)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@@H](C[C@@H](C(C)C)OCC1=CC=CC=C1)O)C(=O)N(C)OC

InChI

InChI=1S/C18H29NO4/c1-13(2)17(23-12-15-9-7-6-8-10-15)11-16(20)14(3)18(21)19(4)22-5/h6-10,13-14,16-17,20H,11-12H2,1-5H3/t14-,16+,17-/m0/s1