ethyl N-[(1R,2R)-2-[ethoxycarbonyl(methyl)amino]cyclopentyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[(1R,2R)-2-[ethoxycarbonyl(methyl)amino]cyclopentyl]-N-methyl-carbamate Openeye Name: ethyl N-[(1R,2R)-2-[ethoxycarbonyl(methyl)amino]cyclopentyl]-N-methyl-carbamate CAS Name: N-[(1R,2R)-2-[ethoxycarbonyl(methyl)amino]cyclopentyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,2R)-2-[ethoxycarbonyl(methyl)amino]cyclopentyl]-N-methylcarbamate Traditional Name: N-[(1R,2R)-2-[carbethoxy(methyl)amino]cyclopentyl]-N-methyl-carbamic acid ethyl ester Formula: C13H24N2O4 MolecularWeight: 272.34066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1CCCC1N(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)N(C)[C@@H]1CCC[C@H]1N(C)C(=O)OCC

InChI

InChI=1S/C13H24N2O4/c1-5-18-12(16)14(3)10-8-7-9-11(10)15(4)13(17)19-6-2/h10-11H,5-9H2,1-4H3/t10-,11-/m1/s1