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

Systemtic Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-2-phenyl-1,3-thiazolidine-4-carboxylate Openeye Name: 3-[2-(tert-butoxycarbonylamino)acetyl]-2-phenyl-thiazolidine-4-carboxylate CAS Name: 3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-2-phenyl-4-thiazolidinecarboxylate IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-2-phenyl-1,3-thiazolidine-4-carboxylate Traditional Name: 3-[2-(tert-butoxycarbonylamino)acetyl]-2-phenyl-thiazolidine-4-carboxylate Formula: C17H21N2O5S- MolecularWeight: 365.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1C(CSC1C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H22N2O5S/c1-17(2,3)24-16(23)18-9-13(20)19-12(15(21)22)10-25-14(19)11-7-5-4-6-8-11/h4-8,12,14H,9-10H2,1-3H3,(H,18,23)(H,21,22)/p-1