(1R,3R)-1,2,2-trimethyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-1,2,2-trimethyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylate Openeye Name: (1R,3R)-1,2,2-trimethyl-3-[(5-methylthiazol-2-yl)carbamoyl]cyclopentanecarboxylate CAS Name: (1R,3R)-1,2,2-trimethyl-3-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-1,2,2-trimethyl-3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylate Traditional Name: (1R,3R)-1,2,2-trimethyl-3-[(5-methylthiazol-2-yl)carbamoyl]cyclopentanecarboxylate Formula: C14H19N2O3S- MolecularWeight: 295.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCC(C2(C)C)(C)C(=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@@H]2CC[C@@](C2(C)C)(C)C(=O)[O-]

InChI

InChI=1S/C14H20N2O3S/c1-8-7-15-12(20-8)16-10(17)9-5-6-14(4,11(18)19)13(9,2)3/h7,9H,5-6H2,1-4H3,(H,18,19)(H,15,16,17)/p-1/t9-,14-/m0/s1