methyl 4-[1-[ethanoyl(methyl)amino]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-1-yl-ethoxy]cyclohexane-1-carboxylate

Systemtic Name: methyl 4-[1-[ethanoyl(methyl)amino]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-pyrrolidin-1-yl-ethoxy]cyclohexane-1-carboxylate Openeye Name: methyl 4-[1-[acetyl(methyl)amino]-2-tert-butoxy-2-oxo-1-pyrrolidin-1-yl-ethoxy]cyclohexanecarboxylate CAS Name: 4-[1-[acetyl(methyl)amino]-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-(1-pyrrolidinyl)ethoxy]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[1-[acetyl(methyl)amino]-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-pyrrolidin-1-ylethoxy]cyclohexane-1-carboxylate Traditional Name: 4-[1-[acetyl(methyl)amino]-2-tert-butoxy-2-keto-1-pyrrolidino-ethoxy]cyclohexanecarboxylic acid methyl ester Formula: C21H36N2O6 MolecularWeight: 412.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(C(=O)OC(C)(C)C)(N1CCCC1)OC2CCC(CC2)C(=O)OC

Isomeric SMILES

CC(=O)N(C)C(C(=O)OC(C)(C)C)(N1CCCC1)OC2CCC(CC2)C(=O)OC

InChI

InChI=1S/C21H36N2O6/c1-15(24)22(5)21(23-13-7-8-14-23,19(26)29-20(2,3)4)28-17-11-9-16(10-12-17)18(25)27-6/h16-17H,7-14H2,1-6H3