O1-(4-nitrophenyl) O5-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate

Systemtic Name: O1-(4-nitrophenyl) O5-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Openeye Name: O5-benzyl O1-(4-nitrophenyl) (2S)-2-(tert-butoxycarbonylamino)pentanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanedioic acid O1-(4-nitrophenyl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)glutaric acid O5-benzyl ester O1-(4-nitrophenyl) ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O8/c1-23(2,3)33-22(28)24-19(13-14-20(26)31-15-16-7-5-4-6-8-16)21(27)32-18-11-9-17(10-12-18)25(29)30/h4-12,19H,13-15H2,1-3H3,(H,24,28)/t19-/m0/s1