(1S,3S)-1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylate

Systemtic Name: (1S,3S)-1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylate Openeye Name: (1S,3S)-1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentanecarboxylate CAS Name: (1S,3S)-1,2,2-trimethyl-3-(methylcarbamoyl)-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylate Traditional Name: (1S,3S)-1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentanecarboxylate Formula: C11H18NO3- MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3/c1-10(2)7(8(13)12-4)5-6-11(10,3)9(14)15/h7H,5-6H2,1-4H3,(H,12,13)(H,14,15)/p-1/t7-,11-/m1/s1