CCOC(=O)C1C(c2ccc(N)cc2)CC(=O)N1C
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
分子式: C14H18N2O3
分子量: 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
PubChem CID: 69891662 →

同義語

SCHEMBL6771313
3 件の反応に参加→