CCOC(=O)C1NCCc2nc(CC)n(Cc3ccc(-c4ccccc4C(=O)OC(C)(C)C)cc3)c21
IUPAC: ethyl 2-ethyl-3-[[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]phenyl]methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4-carboxylate
SMILES: CCOC(=O)C1NCCc2nc(CC)n(Cc3ccc(-c4ccccc4C(=O)OC(C)(C)C)cc3)c21
Canonical SMILES: CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC(C)(C)C)C(NCC2)C(=O)OCC
Summenformel: C29H35N3O4
Molare Masse: 489.60
InChIKey: XVRKLUISFXBTSS-UHFFFAOYSA-N
InChI: InChI=1S/C29H35N3O4/c1-6-24-31-23-16-17-30-25(28(34)35-7-2)26(23)32(24)18-19-12-14-20(15-13-19)21-10-8-9-11-22(21)27(33)36-29(3,4)5/h8-15,25,30H,6-7,16-18H2,1-5H3
PubChem CID: 19932990 →

Synonyme

SCHEMBL9044295XVRKLUISFXBTSS-UHFFFAOYSA-Nethyl 2-ethyl-3-[2'-(t-butoxycarbonyl)biphenyl-4-yl]methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4-carboxylate

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