[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(indan-5-ylamino)-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-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-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-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CO2)C(=O)OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N2O5S/c1-13(24)23-17(12-29-20(23)18-6-3-9-27-18)21(26)28-11-19(25)22-16-8-7-14-4-2-5-15(14)10-16/h3,6-10,17,20H,2,4-5,11-12H2,1H3,(H,22,25)/t17-,20-/m1/s1