O1-methyl O4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl] ester O1-methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-13-11-16-5-3-4-6-17(16)21(13)18(22)12-26-20(24)15-9-7-14(8-10-15)19(23)25-2/h3-10,13H,11-12H2,1-2H3/t13-/m0/s1