(E,2R,3S)-N-methoxy-6-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-oxidanyl-hept-4-enamide

Systemtic Name: (E,2R,3S)-N-methoxy-6-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-3-oxidanyl-hept-4-enamide Openeye Name: (E,2R,3S)-3-hydroxy-N-methoxy-6-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-hept-4-enamide CAS Name: (E,2R,3S)-3-hydroxy-N-methoxy-6-[(4-methoxyphenyl)methoxy]-N,2-dimethyl-4-heptenamide IUPAC Name: (E,2R,3S)-3-hydroxy-N-methoxy-6-[(4-methoxyphenyl)methoxy]-N,2-dimethylhept-4-enamide Traditional Name: (E,2R,3S)-3-hydroxy-N-methoxy-N,2-dimethyl-6-p-anisyloxy-hept-4-enamide Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5/c1-13(24-12-15-7-9-16(22-4)10-8-15)6-11-17(20)14(2)18(21)19(3)23-5/h6-11,13-14,17,20H,12H2,1-5H3/b11-6+/t13?,14-,17+/m1/s1