(4-nitrophenyl)methyl (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (4-nitrophenyl)methyl (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (4-nitrophenyl)methyl (2S)-2,5-bis(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: (2S)-2,5-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-2,5-bis(tert-butoxycarbonylamino)-5-keto-valeric acid (4-nitrobenzyl) ester Formula: C22H31N3O9 MolecularWeight: 481.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)NC(=O)OC(C)(C)C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)NC(=O)OC(C)(C)C)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C22H31N3O9/c1-21(2,3)33-19(28)23-16(11-12-17(26)24-20(29)34-22(4,5)6)18(27)32-13-14-7-9-15(10-8-14)25(30)31/h7-10,16H,11-13H2,1-6H3,(H,23,28)(H,24,26,29)/t16-/m0/s1