(2R,3R)-1-(2-methoxyethyl)-2-(3-methylthiophen-2-yl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (2R,3R)-1-(2-methoxyethyl)-2-(3-methylthiophen-2-yl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2R,3R)-1-(2-methoxyethyl)-2-(3-methyl-2-thienyl)-6-oxo-piperidine-3-carboxylate CAS Name: (2R,3R)-1-(2-methoxyethyl)-2-(3-methyl-2-thiophenyl)-6-oxo-3-piperidinecarboxylate IUPAC Name: (2R,3R)-1-(2-methoxyethyl)-2-(3-methylthiophen-2-yl)-6-oxopiperidine-3-carboxylate Traditional Name: (2R,3R)-6-keto-1-(2-methoxyethyl)-2-(3-methyl-2-thienyl)nipecotate Formula: C14H18NO4S- MolecularWeight: 296.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(CCC(=O)N2CCOC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)[C@H]2[C@@H](CCC(=O)N2CCOC)C(=O)[O-]

InChI

InChI=1S/C14H19NO4S/c1-9-5-8-20-13(9)12-10(14(17)18)3-4-11(16)15(12)6-7-19-2/h5,8,10,12H,3-4,6-7H2,1-2H3,(H,17,18)/p-1/t10-,12-/m1/s1