ethyl (2R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-1,3-thiazolidine-3-carboxylate

Systemtic Name: ethyl (2R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-1,3-thiazolidine-3-carboxylate Openeye Name: ethyl (2R,4S)-4-(tert-butoxycarbonylamino)-2-phenyl-thiazolidine-3-carboxylate CAS Name: (2R,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenyl-3-thiazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-1,3-thiazolidine-3-carboxylate Traditional Name: (2R,4S)-4-(tert-butoxycarbonylamino)-2-phenyl-thiazolidine-3-carboxylic acid ethyl ester Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CSC1C2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)N1[C@@H](CS[C@@H]1C2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H24N2O4S/c1-5-22-16(21)19-13(18-15(20)23-17(2,3)4)11-24-14(19)12-9-7-6-8-10-12/h6-10,13-14H,5,11H2,1-4H3,(H,18,20)/t13-,14+/m0/s1