O2-tert-butyl O1,O1-diethyl (2R)-2-(1-methylindol-3-yl)ethane-1,1,2-tricarboxylate

Systemtic Name: O2-tert-butyl O1,O1-diethyl (2R)-2-(1-methylindol-3-yl)ethane-1,1,2-tricarboxylate Openeye Name: O2-tert-butyl O1,O1-diethyl (2R)-2-(1-methylindol-3-yl)ethane-1,1,2-tricarboxylate CAS Name: (2R)-2-(1-methyl-3-indolyl)ethane-1,1,2-tricarboxylic acid O2-tert-butyl ester O1,O1-diethyl ester IUPAC Name: 2-O-tert-butyl 1-O,1-O-diethyl (2R)-2-(1-methylindol-3-yl)ethane-1,1,2-tricarboxylate Traditional Name: (2R)-2-(1-methylindol-3-yl)ethane-1,1,2-tricarboxylic acid O2-tert-butyl ester O1,O1-diethyl ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CN(C2=CC=CC=C21)C)C(=O)OC(C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CN(C2=CC=CC=C21)C)C(=O)OC(C)(C)C)C(=O)OCC

InChI

InChI=1S/C22H29NO6/c1-7-27-19(24)18(20(25)28-8-2)17(21(26)29-22(3,4)5)15-13-23(6)16-12-10-9-11-14(15)16/h9-13,17-18H,7-8H2,1-6H3/t17-/m0/s1