methyl (2R)-3-(1H-indol-3-yl)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-nitro-4-pyrrolidin-1-yl-benzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-nitro-4-pyrrolidin-1-ylbenzoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(3-nitro-4-pyrrolidino-benzoyl)amino]propionic acid methyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5/c1-32-23(29)19(12-16-14-24-18-7-3-2-6-17(16)18)25-22(28)15-8-9-20(21(13-15)27(30)31)26-10-4-5-11-26/h2-3,6-9,13-14,19,24H,4-5,10-12H2,1H3,(H,25,28)/t19-/m1/s1