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

Systemtic Name: O1,O1-diethyl O2-propan-2-yl (2R)-2-(1H-indol-3-yl)ethane-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-isopropyl (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-propan-2-yl ester IUPAC Name: 1-O,1-O-diethyl 2-O-propan-2-yl (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-isopropyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CNC2=CC=CC=C21)C(=O)OC(C)C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6/c1-5-25-18(22)17(19(23)26-6-2)16(20(24)27-12(3)4)14-11-21-15-10-8-7-9-13(14)15/h7-12,16-17,21H,5-6H2,1-4H3/t16-/m0/s1