(2R)-2-phenyl-2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]acetate CAS Name: (2R)-2-[[oxo-(5,6,7-trimethoxy-1-methyl-2-indolyl)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(5,6,7-trimethoxy-1-methylindole-2-carbonyl)amino]acetate Traditional Name: (2R)-2-phenyl-2-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]acetate Formula: C21H21N2O6- MolecularWeight: 397.40124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H22N2O6/c1-23-14(20(24)22-16(21(25)26)12-8-6-5-7-9-12)10-13-11-15(27-2)18(28-3)19(29-4)17(13)23/h5-11,16H,1-4H3,(H,22,24)(H,25,26)/p-1/t16-/m1/s1