CCOC(=O)c1cccc(C2CCN(C(=O)OC(C)(C)C)CC2)n1
IUPAC: ethyl 6-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyridine-2-carboxylate
SMILES: CCOC(=O)c1cccc(C2CCN(C(=O)OC(C)(C)C)CC2)n1
Canonical SMILES: CCOC(=O)C1=CC=CC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
分子式: C18H26N2O4
分子量: 334.40
InChIKey: MMODTADEEUOXPM-UHFFFAOYSA-N
InChI: InChI=1S/C18H26N2O4/c1-5-23-16(21)15-8-6-7-14(19-15)13-9-11-20(12-10-13)17(22)24-18(2,3)4/h6-8,13H,5,9-12H2,1-4H3
PubChem CID: 66686619

同義語

SCHEMBL439343SCHEMBL31186042MMODTADEEUOXPM-UHFFFAOYSA-Nethyl 6-[1-(tert-butoxycarbonyl)piperidin-4-yl]pyridine-2-carboxylate3',4',5',6'-tetrahydro-2'H-[2,4']bipyridinyl-6,1'-dicarboxylic acid 1'-tert-butyl ester 6-ethyl ester
12 件の反応に参加