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[1-(2-methoxyethyl)-4,4-dimethyl-2-oxidanylidene-pyrrolidin-3-yl] 4-methylcyclohex-3-ene-1-carboxylate

[1-(2-methoxyethyl)-4,4-dimethyl-2-oxidanylidene-pyrrolidin-3-yl] 4-methylcyclohex-3-ene-1-carboxylate

Systemtic Name:[1-(2-methoxyethyl)-4,4-dimethyl-2-oxidanylidene-pyrrolidin-3-yl] 4-methylcyclohex-3-ene-1-carboxylate
Openeye Name:[1-(2-methoxyethyl)-4,4-dimethyl-2-oxo-pyrrolidin-3-yl] 4-methylcyclohex-3-ene-1-carboxylate
CAS Name:4-methyl-1-cyclohex-3-enecarboxylic acid [1-(2-methoxyethyl)-4,4-dimethyl-2-oxo-3-pyrrolidinyl] ester
IUPAC Name:[1-(2-methoxyethyl)-4,4-dimethyl-2-oxopyrrolidin-3-yl] 4-methylcyclohex-3-ene-1-carboxylate
Traditional Name:4-methylcyclohex-3-ene-1-carboxylic acid [2-keto-1-(2-methoxyethyl)-4,4-dimethyl-pyrrolidin-3-yl] ester
Formula: C17H27NO4
MolecularWeight: 309.40058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=O)OC2C(=O)N(CC2(C)C)CCOC


Isomeric SMILES

CC1=CCC(CC1)C(=O)OC2C(=O)N(CC2(C)C)CCOC


InChI

InChI=1S/C17H27NO4/c1-12-5-7-13(8-6-12)16(20)22-14-15(19)18(9-10-21-4)11-17(14,2)3/h5,13-14H,6-11H2,1-4H3


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