CCOC(=O)C(O)(CC)CN(Cc1ccccc1)C1CCCC1
IUPAC: ethyl 2-[[benzyl(cyclopentyl)amino]methyl]-2-hydroxybutanoate
SMILES: CCOC(=O)C(O)(CC)CN(Cc1ccccc1)C1CCCC1
Canonical SMILES: CCC(CN(CC1=CC=CC=C1)C2CCCC2)(C(=O)OCC)O
分子式: C19H29NO3
分子量: 319.40
InChIKey: CMLCCAAFSRYMNH-UHFFFAOYSA-N
InChI: InChI=1S/C19H29NO3/c1-3-19(22,18(21)23-4-2)15-20(17-12-8-9-13-17)14-16-10-6-5-7-11-16/h5-7,10-11,17,22H,3-4,8-9,12-15H2,1-2H3
PubChem CID: 57955651 →

同义词

SCHEMBL1675684CMLCCAAFSRYMNH-UHFFFAOYSA-NEthyl 2-((benzyl(cyclopentyl)amino)methyl)-2-hydroxybutanoate
参与 6 个反应→