O2-ethyl O1-methyl (2S,3R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2,3-dihydroindole-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-methyl (2S,3R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2,3-dihydroindole-1,2-dicarboxylate Openeye Name: O2-ethyl O1-methyl (2S,3R)-3-(2-ethoxy-2-oxo-ethyl)indoline-1,2-dicarboxylate CAS Name: (2S,3R)-3-(2-ethoxy-2-oxoethyl)-2,3-dihydroindole-1,2-dicarboxylic acid O2-ethyl ester O1-methyl ester IUPAC Name: 2-O-ethyl 1-O-methyl (2S,3R)-3-(2-ethoxy-2-oxoethyl)-2,3-dihydroindole-1,2-dicarboxylate Traditional Name: (2S,3R)-3-(2-ethoxy-2-keto-ethyl)indoline-1,2-dicarboxylic acid O2-ethyl ester O1-methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(N(C2=CC=CC=C12)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C[C@H]1[C@H](N(C2=CC=CC=C12)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C17H21NO6/c1-4-23-14(19)10-12-11-8-6-7-9-13(11)18(17(21)22-3)15(12)16(20)24-5-2/h6-9,12,15H,4-5,10H2,1-3H3/t12-,15+/m1/s1