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Nom: ethyl 2-[N-(2-(cyclopentyl)ethyl)-N-[2-(3-hydroxyphenyl)aminocarbonyl-pyrrolidin-1-carbonyl)amino]acetate

IUPAC: ethyl 2-[2-cyclopentylethyl-[2-[(3-hydroxyphenyl)carbamoyl]pyrrolidine-1-carbonyl]amino]acetate

SMILES: CCOC(=O)CN(CCC1CCCC1)C(=O)N1CCCC1C(=O)Nc1cccc(O)c1

Canonical SMILES: CCOC(=O)CN(CCC1CCCC1)C(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)O

Formule moléculaire: C23H33N3O5

Masse molaire: 431.50

InChIKey: JKMQTPQXTARDCQ-UHFFFAOYSA-N

InChI: InChI=1S/C23H33N3O5/c1-2-31-21(28)16-25(14-12-17-7-3-4-8-17)23(30)26-13-6-11-20(26)22(29)24-18-9-5-10-19(27)15-18/h5,9-10,15,17,20,27H,2-4,6-8,11-14,16H2,1H3,(H,24,29)

PubChem CID: 22575075 →

Synonymes

SCHEMBL6408340JKMQTPQXTARDCQ-UHFFFAOYSA-Nethyl 2-[N-(2-(cyclopentyl)ethyl)-N-[2-(3-hydroxyphenyl)aminocarbonyl-pyrrolidin-1-carbonyl)amino]acetate

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→