1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-5-pyridin-2-yl-pyrrolidine-2-carboxylate

Systemtic Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-5-pyridin-2-yl-pyrrolidine-2-carboxylate Openeye Name: 1-[2-(tert-butoxycarbonylamino)acetyl]-5-(2-pyridyl)pyrrolidine-2-carboxylate CAS Name: 1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-5-(2-pyridinyl)-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-5-pyridin-2-ylpyrrolidine-2-carboxylate Traditional Name: 1-[2-(tert-butoxycarbonylamino)acetyl]-5-(2-pyridyl)pyrrolidine-2-carboxylate Formula: C17H22N3O5- MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1C(CCC1C(=O)[O-])C2=CC=CC=N2

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1C(CCC1C(=O)[O-])C2=CC=CC=N2

InChI

InChI=1S/C17H23N3O5/c1-17(2,3)25-16(24)19-10-14(21)20-12(7-8-13(20)15(22)23)11-6-4-5-9-18-11/h4-6,9,12-13H,7-8,10H2,1-3H3,(H,19,24)(H,22,23)/p-1