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[(1S,2R)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopent-3-en-1-yl] ethanoate

[(1S,2R)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopent-3-en-1-yl] ethanoate

Systemtic Name:[(1S,2R)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopent-3-en-1-yl] ethanoate
Openeye Name:[(1S,2R)-2-[2-(dimethylamino)-2-oxo-ethyl]cyclopent-3-en-1-yl] acetate
CAS Name:acetic acid [(1S,2R)-2-[2-(dimethylamino)-2-oxoethyl]-1-cyclopent-3-enyl] ester
IUPAC Name:[(1S,2R)-2-[2-(dimethylamino)-2-oxoethyl]cyclopent-3-en-1-yl] acetate
Traditional Name:acetic acid [(1S,2R)-2-[2-(dimethylamino)-2-keto-ethyl]cyclopent-3-en-1-yl] ester
Formula: C11H17NO3
MolecularWeight: 211.25758
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=CC1CC(=O)N(C)C


Isomeric SMILES

CC(=O)O[C@H]1CC=C[C@H]1CC(=O)N(C)C


InChI

InChI=1S/C11H17NO3/c1-8(13)15-10-6-4-5-9(10)7-11(14)12(2)3/h4-5,9-10H,6-7H2,1-3H3/t9-,10-/m0/s1


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