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

Systemtic Name: O1,O1-diethyl O2-(phenylmethyl) (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate Openeye Name: O2-benzyl O1,O1-diethyl (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-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O,1-O-diethyl (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 O2-benzyl ester O1,O1-diethyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C24H25NO6/c1-3-29-23(27)21(24(28)30-4-2)20(18-14-25-19-13-9-8-12-17(18)19)22(26)31-15-16-10-6-5-7-11-16/h5-14,20-21,25H,3-4,15H2,1-2H3/t20-/m0/s1