(4-nitrophenyl) (2S)-5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (4-nitrophenyl) (2S)-5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoate Openeye Name: (4-nitrophenyl) (2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate Traditional Name: (2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-valeric acid (4-nitrophenyl) ester Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)N)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC(=O)N)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O7/c27-24(30)14-13-23(25(31)36-17-11-9-16(10-12-17)29(33)34)28-26(32)35-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-12,22-23H,13-15H2,(H2,27,30)(H,28,32)/t23-/m0/s1