(phenylmethyl) 1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl 1-[2-[2-(tert-butoxycarbonylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[2-(tert-butoxycarbonylamino)propanoylamino]propanoyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C23H33N3O6 MolecularWeight: 447.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H33N3O6/c1-15(25-22(30)32-23(3,4)5)19(27)24-16(2)20(28)26-13-9-12-18(26)21(29)31-14-17-10-7-6-8-11-17/h6-8,10-11,15-16,18H,9,12-14H2,1-5H3,(H,24,27)(H,25,30)