(4-nitrophenyl) 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (4-nitrophenyl) 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (4-nitrophenyl) 1-[2-(tert-butoxycarbonylamino)acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-(tert-butoxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid (4-nitrophenyl) ester Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1CCCC1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1CCCC1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O7/c1-18(2,3)28-17(24)19-11-15(22)20-10-4-5-14(20)16(23)27-13-8-6-12(7-9-13)21(25)26/h6-9,14H,4-5,10-11H2,1-3H3,(H,19,24)