[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] (2S,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2S,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] (2S,4S)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2CSC(N2C(=O)C)C3=CC=CO3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)[C@H]2CS[C@H](N2C(=O)C)C3=CC=CO3

InChI

InChI=1S/C18H24N2O5S/c1-12-5-7-19(8-6-12)16(22)10-25-18(23)14-11-26-17(20(14)13(2)21)15-4-3-9-24-15/h3-4,9,12,14,17H,5-8,10-11H2,1-2H3/t14-,17+/m1/s1