(4-nitrophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (4-nitrophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate Openeye Name: (4-nitrophenyl) (2S)-2,6-bis(benzyloxycarbonylamino)hexanoate CAS Name: (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S)-2,6-bis(benzyloxycarbonylamino)hexanoic acid (4-nitrophenyl) ester Formula: C28H29N3O8 MolecularWeight: 535.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H29N3O8/c32-26(39-24-16-14-23(15-17-24)31(35)36)25(30-28(34)38-20-22-11-5-2-6-12-22)13-7-8-18-29-27(33)37-19-21-9-3-1-4-10-21/h1-6,9-12,14-17,25H,7-8,13,18-20H2,(H,29,33)(H,30,34)/t25-/m0/s1