(1S,2R)-2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylate Formula: C15H19N2O5S- MolecularWeight: 339.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)[C@@H]2CCCC[C@@H]2C(=O)[O-]

InChI

InChI=1S/C15H20N2O5S/c1-2-22-12(18)7-9-8-23-15(16-9)17-13(19)10-5-3-4-6-11(10)14(20)21/h8,10-11H,2-7H2,1H3,(H,20,21)(H,16,17,19)/p-1/t10-,11+/m1/s1