ethyl (2Z)-2-[(3R,5S)-3,5-dimethyl-6-oxidanylidene-piperidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(3R,5S)-3,5-dimethyl-6-oxidanylidene-piperidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(3R,5S)-3,5-dimethyl-6-oxo-2-piperidylidene]acetate CAS Name: (2Z)-2-[(3R,5S)-3,5-dimethyl-6-oxo-2-piperidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3R,5S)-3,5-dimethyl-6-oxopiperidin-2-ylidene]acetate Traditional Name: (2Z)-2-[(3R,5S)-6-keto-3,5-dimethyl-2-piperidylidene]acetic acid ethyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(CC(C(=O)N1)C)C

Isomeric SMILES

CCOC(=O)/C=C\1/[C@@H](C[C@@H](C(=O)N1)C)C

InChI

InChI=1S/C11H17NO3/c1-4-15-10(13)6-9-7(2)5-8(3)11(14)12-9/h6-8H,4-5H2,1-3H3,(H,12,14)/b9-6-/t7-,8+/m1/s1