O1,O1-diethyl O2-phenyl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-phenyl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-phenyl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate CAS Name: (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-phenyl ester IUPAC Name: 1-O,1-O-diethyl 2-O-phenyl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate Traditional Name: (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-phenyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CNC2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CNC2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H23NO6/c1-3-28-21(25)20(22(26)29-4-2)19(23(27)30-15-10-6-5-7-11-15)17-14-24-18-13-9-8-12-16(17)18/h5-14,19-20,24H,3-4H2,1-2H3/t19-/m0/s1