[4-(3-aminophenyl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] ethyl carbonate

Systemtic Name: [4-(3-aminophenyl)-2-methyl-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] ethyl carbonate Openeye Name: [4-(3-aminophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] ethyl carbonate CAS Name: carbonic acid [4-(3-aminophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] ethyl ester IUPAC Name: [4-(3-aminophenyl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] ethyl carbonate Traditional Name: carbonic acid [4-(3-aminophenyl)-5-keto-2-methyl-4,7-dihydro-1H-furo[3,4-b]pyridin-3-yl] ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(NC2=C(C1C3=CC(=CC=C3)N)C(=O)OC2)C

Isomeric SMILES

CCOC(=O)OC1=C(NC2=C(C1C3=CC(=CC=C3)N)C(=O)OC2)C

InChI

InChI=1S/C17H18N2O5/c1-3-22-17(21)24-15-9(2)19-12-8-23-16(20)14(12)13(15)10-5-4-6-11(18)7-10/h4-7,13,19H,3,8,18H2,1-2H3