(2R,4R,5S)-N-methoxy-N,2,4-trimethyl-5-oxidanyl-3-oxidanylidene-7-phenylmethoxy-heptanamide

Systemtic Name: (2R,4R,5S)-N-methoxy-N,2,4-trimethyl-5-oxidanyl-3-oxidanylidene-7-phenylmethoxy-heptanamide Openeye Name: (2R,4R,5S)-7-benzyloxy-5-hydroxy-N-methoxy-N,2,4-trimethyl-3-oxo-heptanamide CAS Name: (2R,4R,5S)-5-hydroxy-N-methoxy-N,2,4-trimethyl-3-oxo-7-phenylmethoxyheptanamide IUPAC Name: (2R,4R,5S)-5-hydroxy-N-methoxy-N,2,4-trimethyl-3-oxo-7-phenylmethoxyheptanamide Traditional Name: (2R,4R,5S)-7-benzoxy-5-hydroxy-3-keto-N-methoxy-N,2,4-trimethyl-enanthamide Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOCC1=CC=CC=C1)O)C(=O)C(C)C(=O)N(C)OC

Isomeric SMILES

C[C@H]([C@H](CCOCC1=CC=CC=C1)O)C(=O)[C@@H](C)C(=O)N(C)OC

InChI

InChI=1S/C18H27NO5/c1-13(17(21)14(2)18(22)19(3)23-4)16(20)10-11-24-12-15-8-6-5-7-9-15/h5-9,13-14,16,20H,10-12H2,1-4H3/t13-,14-,16+/m1/s1