(E,5S,6S,7S)-6-[(4-methoxyphenyl)methoxy]-N,N,4,5,7-pentamethyl-8-oxidanylidene-oct-3-enamide

Systemtic Name: (E,5S,6S,7S)-6-[(4-methoxyphenyl)methoxy]-N,N,4,5,7-pentamethyl-8-oxidanylidene-oct-3-enamide Openeye Name: (E,5S,6S,7S)-6-[(4-methoxyphenyl)methoxy]-N,N,4,5,7-pentamethyl-8-oxo-oct-3-enamide CAS Name: (E,5S,6S,7S)-6-[(4-methoxyphenyl)methoxy]-N,N,4,5,7-pentamethyl-8-oxo-3-octenamide IUPAC Name: (E,5S,6S,7S)-6-[(4-methoxyphenyl)methoxy]-N,N,4,5,7-pentamethyl-8-oxooct-3-enamide Traditional Name: (E,5S,6S,7S)-8-keto-N,N,4,5,7-pentamethyl-6-p-anisyloxy-oct-3-enamide Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO4/c1-15(7-12-20(24)22(4)5)17(3)21(16(2)13-23)26-14-18-8-10-19(25-6)11-9-18/h7-11,13,16-17,21H,12,14H2,1-6H3/b15-7+/t16-,17+,21-/m1/s1