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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-methoxy-3-nitro-phenyl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-methoxy-3-nitro-benzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-methoxy-3-nitrobenzoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxy-3-nitro-benzoyl)amino]propionic acid methyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-28-18-8-7-12(10-17(18)23(26)27)19(24)22-16(20(25)29-2)9-13-11-21-15-6-4-3-5-14(13)15/h3-8,10-11,16,21H,9H2,1-2H3,(H,22,24)/t16-/m1/s1