methyl (1R,2S,3R)-1-cyano-3-methoxycarbonyloxy-2,3-dimethyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3R)-1-cyano-3-methoxycarbonyloxy-2,3-dimethyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3R)-1-cyano-3-methoxycarbonyloxy-2,3-dimethyl-cyclopentanecarboxylate CAS Name: (1R,2S,3R)-1-cyano-3-methoxycarbonyloxy-2,3-dimethyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R)-1-cyano-3-methoxycarbonyloxy-2,3-dimethylcyclopentane-1-carboxylate Traditional Name: (1R,2S,3R)-3-carbomethoxyoxy-1-cyano-2,3-dimethyl-cyclopentanecarboxylic acid methyl ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C#N)C(=O)OC)(C)OC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5/c1-8-11(2,18-10(15)17-4)5-6-12(8,7-13)9(14)16-3/h8H,5-6H2,1-4H3/t8-,11-,12+/m1/s1