(1S,2R)-2-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[[5-(2-ethoxy-2-oxo-ethyl)-4-methyl-thiazol-2-yl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[[5-(2-ethoxy-2-oxoethyl)-4-methyl-2-thiazolyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[[5-(2-ethoxy-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[[5-(2-ethoxy-2-keto-ethyl)-4-methyl-thiazol-2-yl]carbamoyl]cyclohexanecarboxylate Formula: C16H21N2O5S- MolecularWeight: 353.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(S1)NC(=O)C2CCCCC2C(=O)[O-])C

Isomeric SMILES

CCOC(=O)CC1=C(N=C(S1)NC(=O)[C@@H]2CCCC[C@@H]2C(=O)[O-])C

InChI

InChI=1S/C16H22N2O5S/c1-3-23-13(19)8-12-9(2)17-16(24-12)18-14(20)10-6-4-5-7-11(10)15(21)22/h10-11H,3-8H2,1-2H3,(H,21,22)(H,17,18,20)/p-1/t10-,11+/m1/s1