IUPAC: ethyl 3-(4-aminophenyl)-1-methyl-5-oxopyrrolidine-2-carboxylate

SMILES: CCOC(=O)C1C(c2ccc(N)cc2)CC(=O)N1C

Canonical SMILES: CCOC(=O)C1C(CC(=O)N1C)C2=CC=C(C=C2)N

Formule moléculaire: C14H18N2O3

Masse molaire: 262.30

InChIKey: TWRPCBMARLMIED-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O3/c1-3-19-14(18)13-11(8-12(17)16(13)2)9-4-6-10(15)7-5-9/h4-7,11,13H,3,8,15H2,1-2H3

Synonymes

SCHEMBL6771313