tert-butyl 1-(acetyloxymethyl)-5-oxidanyl-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate

Systemtic Name: tert-butyl 1-(acetyloxymethyl)-5-oxidanyl-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate Openeye Name: tert-butyl 1-(acetoxymethyl)-5-hydroxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate CAS Name: 1-(acetyloxymethyl)-5-hydroxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 1-(acetyloxymethyl)-5-hydroxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate Traditional Name: 1-(acetoxymethyl)-5-hydroxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylic acid tert-butyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN(C2=CC(=C3C(=C12)C=CC=N3)O)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OCC1CN(C2=CC(=C3C(=C12)C=CC=N3)O)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H22N2O5/c1-11(22)25-10-12-9-21(18(24)26-19(2,3)4)14-8-15(23)17-13(16(12)14)6-5-7-20-17/h5-8,12,23H,9-10H2,1-4H3