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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (2R,4S)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CO2)C(=O)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H19N3O6S/c1-9(20)19-11(8-26-14(19)12-3-2-6-24-12)15(22)25-7-13(21)18-16(23)17-10-4-5-10/h2-3,6,10-11,14H,4-5,7-8H2,1H3,(H2,17,18,21,23)/t11-,14-/m1/s1