Nom: methyl 8-(2-(cyclopropylamino)phenylamino)-8-oxooctanoate

IUPAC: methyl 8-[2-(cyclopropylamino)anilino]-8-oxooctanoate

SMILES: COC(=O)CCCCCCC(=O)Nc1ccccc1NC1CC1

Canonical SMILES: COC(=O)CCCCCCC(=O)NC1=CC=CC=C1NC2CC2

Formule moléculaire: C18H26N2O3

Masse molaire: 318.40

InChIKey: XQRWZCINOZVDGO-UHFFFAOYSA-N

InChI:

InChI=1S/C18H26N2O3/c1-23-18(22)11-5-3-2-4-10-17(21)20-16-9-7-6-8-15(16)19-14-12-13-14/h6-9,14,19H,2-5,10-13H2,1H3,(H,20,21)

Synonymes

SCHEMBL720266XQRWZCINOZVDGO-UHFFFAOYSA-Nmethyl 8-(2-(cyclopropylamino)phenylamino)-8-oxooctanoate

Recherche Etendue