[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] (2R)-3-(1H-indol-3-yl)-2-(isobutoxycarbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[2-methylpropoxy(oxo)methyl]amino]propanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] (2R)-3-(1H-indol-3-yl)-2-(2-methylpropoxycarbonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(isobutoxycarbonylamino)propionic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O7/c1-15(2)13-34-24(30)26-21(11-17-12-25-20-9-4-3-8-19(17)20)23(29)33-14-22(28)16-6-5-7-18(10-16)27(31)32/h3-10,12,15,21,25H,11,13-14H2,1-2H3,(H,26,30)/t21-/m1/s1