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

Systemtic Name: (2S,3R,5S)-N-methoxy-3-(methoxymethoxy)-N,2,6-trimethyl-5-phenylmethoxy-heptanamide Openeye Name: (2S,3R,5S)-5-benzyloxy-N-methoxy-3-(methoxymethoxy)-N,2,6-trimethyl-heptanamide CAS Name: (2S,3R,5S)-N-methoxy-3-(methoxymethoxy)-N,2,6-trimethyl-5-phenylmethoxyheptanamide IUPAC Name: (2S,3R,5S)-N-methoxy-3-(methoxymethoxy)-N,2,6-trimethyl-5-phenylmethoxyheptanamide Traditional Name: (2S,3R,5S)-5-benzoxy-N-methoxy-3-(methoxymethoxy)-N,2,6-trimethyl-enanthamide Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO5/c1-15(2)18(25-13-17-10-8-7-9-11-17)12-19(26-14-23-5)16(3)20(22)21(4)24-6/h7-11,15-16,18-19H,12-14H2,1-6H3/t16-,18-,19+/m0/s1