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

Systemtic Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-[2-(tert-butoxycarbonylamino)acetyl]-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-5-phenylpyrrolidine-2-carboxylate Traditional Name: 1-[2-(tert-butoxycarbonylamino)acetyl]-5-phenyl-pyrrolidine-2-carboxylate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)19-11-15(21)20-13(9-10-14(20)16(22)23)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,24)(H,22,23)/p-1