(1S,3S)-1,2,2-trimethyl-3-(1,3-thiazol-2-ylcarbamoyl)cyclopentane-1-carboxylate

Systemtic Name: (1S,3S)-1,2,2-trimethyl-3-(1,3-thiazol-2-ylcarbamoyl)cyclopentane-1-carboxylate Openeye Name: (1S,3S)-1,2,2-trimethyl-3-(thiazol-2-ylcarbamoyl)cyclopentanecarboxylate CAS Name: (1S,3S)-1,2,2-trimethyl-3-[oxo-(2-thiazolylamino)methyl]-1-cyclopentanecarboxylate IUPAC Name: (1S,3S)-1,2,2-trimethyl-3-(1,3-thiazol-2-ylcarbamoyl)cyclopentane-1-carboxylate Traditional Name: (1S,3S)-1,2,2-trimethyl-3-(thiazol-2-ylcarbamoyl)cyclopentanecarboxylate Formula: C13H17N2O3S- MolecularWeight: 281.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NC2=NC=CS2)C

Isomeric SMILES

C[C@@]1(CC[C@@H](C1(C)C)C(=O)NC2=NC=CS2)C(=O)[O-]

InChI

InChI=1S/C13H18N2O3S/c1-12(2)8(4-5-13(12,3)10(17)18)9(16)15-11-14-6-7-19-11/h6-8H,4-5H2,1-3H3,(H,17,18)(H,14,15,16)/p-1/t8-,13-/m1/s1