(2R)-3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]propionate Formula: C21H21N2O6- MolecularWeight: 397.40124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C21H22N2O6/c1-27-17-9-12(10-18(28-2)19(17)29-3)20(24)23-16(21(25)26)8-13-11-22-15-7-5-4-6-14(13)15/h4-7,9-11,16,22H,8H2,1-3H3,(H,23,24)(H,25,26)/p-1/t16-/m1/s1