O2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-isopropyl O2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-isopropyl ester O2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)OC(C)C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C(=C(N3)C)C(=O)OC(C)C)C

InChI

InChI=1S/C22H26N2O5/c1-12(2)29-21(26)19-14(4)20(23-15(19)5)22(27)28-11-18(25)24-13(3)10-16-8-6-7-9-17(16)24/h6-9,12-13,23H,10-11H2,1-5H3/t13-/m0/s1