(2-nitrophenyl) (2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: (2-nitrophenyl) (2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (2-nitrophenyl) (2S)-6-amino-2-(benzyloxycarbonylamino)hexanoate CAS Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S)-6-amino-2-(benzyloxycarbonylamino)hexanoic acid (2-nitrophenyl) ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCN)C(=O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c21-13-7-6-10-16(22-20(25)28-14-15-8-2-1-3-9-15)19(24)29-18-12-5-4-11-17(18)23(26)27/h1-5,8-9,11-12,16H,6-7,10,13-14,21H2,(H,22,25)/t16-/m0/s1