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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methyl-4-nitro-phenyl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methyl-4-nitro-benzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(3-methyl-4-nitrobenzoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(3-methyl-4-nitro-benzoyl)amino]propionic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-12-9-13(7-8-18(12)23(26)27)19(24)22-17(20(25)28-2)10-14-11-21-16-6-4-3-5-15(14)16/h3-9,11,17,21H,10H2,1-2H3,(H,22,24)/t17-/m1/s1