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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(isobutylcarbamoylamino)-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-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-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-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1CSC(N1C(=O)C)C2=CC=CO2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)[C@H]1CS[C@H](N1C(=O)C)C2=CC=CO2

InChI

InChI=1S/C17H23N3O6S/c1-10(2)7-18-17(24)19-14(22)8-26-16(23)12-9-27-15(20(12)11(3)21)13-5-4-6-25-13/h4-6,10,12,15H,7-9H2,1-3H3,(H2,18,19,22,24)/t12-,15+/m1/s1