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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-nitrobenzoyl)amino]propionic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-27-19(24)17(10-13-11-20-16-5-3-2-4-15(13)16)21-18(23)12-6-8-14(9-7-12)22(25)26/h2-9,11,17,20H,10H2,1H3,(H,21,23)/t17-/m1/s1