(2R,4S)-2-cyclohexyl-3-pentanoyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2R,4S)-2-cyclohexyl-3-pentanoyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2R,4S)-2-cyclohexyl-3-pentanoyl-thiazolidine-4-carboxylate CAS Name: (2R,4S)-2-cyclohexyl-3-(1-oxopentyl)-4-thiazolidinecarboxylate IUPAC Name: (2R,4S)-2-cyclohexyl-3-pentanoyl-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-2-cyclohexyl-3-valeryl-thiazolidine-4-carboxylate Formula: C15H24NO3S- MolecularWeight: 298.42096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CSC1C2CCCCC2)C(=O)[O-]

Isomeric SMILES

CCCCC(=O)N1[C@H](CS[C@@H]1C2CCCCC2)C(=O)[O-]

InChI

InChI=1S/C15H25NO3S/c1-2-3-9-13(17)16-12(15(18)19)10-20-14(16)11-7-5-4-6-8-11/h11-12,14H,2-10H2,1H3,(H,18,19)/p-1/t12-,14-/m1/s1