(2S,3R,4S)-N-methoxy-3-[(4-methoxyphenyl)methoxy]-N,2,4-trimethyl-5-oxidanylidene-pentanamide

Systemtic Name: (2S,3R,4S)-N-methoxy-3-[(4-methoxyphenyl)methoxy]-N,2,4-trimethyl-5-oxidanylidene-pentanamide Openeye Name: (2S,3R,4S)-N-methoxy-3-[(4-methoxyphenyl)methoxy]-N,2,4-trimethyl-5-oxo-pentanamide CAS Name: (2S,3R,4S)-N-methoxy-3-[(4-methoxyphenyl)methoxy]-N,2,4-trimethyl-5-oxopentanamide IUPAC Name: (2S,3R,4S)-N-methoxy-3-[(4-methoxyphenyl)methoxy]-N,2,4-trimethyl-5-oxopentanamide Traditional Name: (2S,3R,4S)-5-keto-N-methoxy-N,2,4-trimethyl-3-p-anisyloxy-valeramide Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO5/c1-12(10-19)16(13(2)17(20)18(3)22-5)23-11-14-6-8-15(21-4)9-7-14/h6-10,12-13,16H,11H2,1-5H3/t12-,13+,16-/m1/s1