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

Systemtic Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-2-naphthalen-1-yl-1,3-thiazolidine-4-carboxylate Openeye Name: 3-[2-(tert-butoxycarbonylamino)acetyl]-2-(1-naphthyl)thiazolidine-4-carboxylate CAS Name: 3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-2-(1-naphthalenyl)-4-thiazolidinecarboxylate IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-2-naphthalen-1-yl-1,3-thiazolidine-4-carboxylate Traditional Name: 3-[2-(tert-butoxycarbonylamino)acetyl]-2-(1-naphthyl)thiazolidine-4-carboxylate Formula: C21H23N2O5S- MolecularWeight: 415.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1C(CSC1C2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1C(CSC1C2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C21H24N2O5S/c1-21(2,3)28-20(27)22-11-17(24)23-16(19(25)26)12-29-18(23)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,16,18H,11-12H2,1-3H3,(H,22,27)(H,25,26)/p-1