(1S,3R)-3-(dimethylaminocarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,3R)-3-(dimethylaminocarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1S,3R)-3-(dimethylaminocarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3R)-3-[(2,2-dimethylhydrazinyl)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1S,3R)-3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-(dimethylaminocarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C12H21N2O3- MolecularWeight: 241.30674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NN(C)C)C

Isomeric SMILES

C[C@@]1(CC[C@H](C1(C)C)C(=O)NN(C)C)C(=O)[O-]

InChI

InChI=1S/C12H22N2O3/c1-11(2)8(9(15)13-14(4)5)6-7-12(11,3)10(16)17/h8H,6-7H2,1-5H3,(H,13,15)(H,16,17)/p-1/t8-,12+/m0/s1