ethyl 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-prop-2-enoxy-1-pyrrolidin-1-yl-ethoxy]cyclohexane-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-prop-2-enoxy-1-pyrrolidin-1-yl-ethoxy]cyclohexane-1-carboxylate Openeye Name: ethyl 4-(1-allyloxy-2-tert-butoxy-2-oxo-1-pyrrolidin-1-yl-ethoxy)cyclohexanecarboxylate CAS Name: 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-prop-2-enoxy-1-(1-pyrrolidinyl)ethoxy]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-prop-2-enoxy-1-pyrrolidin-1-ylethoxy]cyclohexane-1-carboxylate Traditional Name: 4-(1-allyloxy-2-tert-butoxy-2-keto-1-pyrrolidino-ethoxy)cyclohexanecarboxylic acid ethyl ester Formula: C22H37NO6 MolecularWeight: 411.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)OC(C(=O)OC(C)(C)C)(N2CCCC2)OCC=C

Isomeric SMILES

CCOC(=O)C1CCC(CC1)OC(C(=O)OC(C)(C)C)(N2CCCC2)OCC=C

InChI

InChI=1S/C22H37NO6/c1-6-16-27-22(23-14-8-9-15-23,20(25)29-21(3,4)5)28-18-12-10-17(11-13-18)19(24)26-7-2/h6,17-18H,1,7-16H2,2-5H3