(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitro-4-oxidanidyl-phenyl)propanoate

Systemtic Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitro-4-oxidanidyl-phenyl)propanoate Openeye Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitro-4-oxido-phenyl)propanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(3-nitro-4-oxidophenyl)propanoate IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitro-4-oxidophenyl)propanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitro-4-oxido-phenyl)propionate Formula: C24H18N2O7-2 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC(=C(C=C4)[O-])[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H20N2O7/c27-22-10-9-14(12-21(22)26(31)32)11-20(23(28)29)25-24(30)33-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,12,19-20,27H,11,13H2,(H,25,30)(H,28,29)/p-2/t20-/m0/s1