[(2R,3R,6Z)-2-methyl-6-(2-oxidanylidenepentylidene)piperidin-3-yl] ethanoate

Systemtic Name: [(2R,3R,6Z)-2-methyl-6-(2-oxidanylidenepentylidene)piperidin-3-yl] ethanoate Openeye Name: [(2R,3R,6Z)-2-methyl-6-(2-oxopentylidene)-3-piperidyl] acetate CAS Name: acetic acid [(2R,3R,6Z)-2-methyl-6-(2-oxopentylidene)-3-piperidinyl] ester IUPAC Name: [(2R,3R,6Z)-2-methyl-6-(2-oxopentylidene)piperidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R,6Z)-6-(2-ketopentylidene)-2-methyl-3-piperidyl] ester Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C1CCC(C(N1)C)OC(=O)C

Isomeric SMILES

CCCC(=O)/C=C\1/CC[C@H]([C@H](N1)C)OC(=O)C

InChI

InChI=1S/C13H21NO3/c1-4-5-12(16)8-11-6-7-13(9(2)14-11)17-10(3)15/h8-9,13-14H,4-7H2,1-3H3/b11-8-/t9-,13-/m1/s1