(1R,3R)-3-(cycloheptylcarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-(cycloheptylcarbamoyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-(cycloheptylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[(cycloheptylamino)-oxomethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-(cycloheptylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-(cycloheptylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C17H28NO3- MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2CCCCCC2)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)NC2CCCCCC2)C(=O)[O-]

InChI

InChI=1S/C17H29NO3/c1-16(2)13(10-11-17(16,3)15(20)21)14(19)18-12-8-6-4-5-7-9-12/h12-13H,4-11H2,1-3H3,(H,18,19)(H,20,21)/p-1/t13-,17-/m0/s1