O=C(N[C@H]1CC[C@H](C(=O)N2Cc3ccc(CO)cc3C2)CC1)OCc1ccccc1

Nom: N-benzyloxycarbonyl-trans-4-[(5-hydroxylmethyl-2-isoindolinyl)carbonyl]cyclohexylamine

IUPAC: benzyl N-[4-[5-(hydroxymethyl)-1,3-dihydroisoindole-2-carbonyl]cyclohexyl]carbamate

SMILES: O=C(N[C@H]1CC[C@H](C(=O)N2Cc3ccc(CO)cc3C2)CC1)OCc1ccccc1

Canonical SMILES: C1CC(CCC1C(=O)N2CC3=C(C2)C=C(C=C3)CO)NC(=O)OCC4=CC=CC=C4

Formule moléculaire: C24H28N2O4

Masse molaire: 408.50

InChIKey: JBGSFRNIZDUPEW-UHFFFAOYSA-N

InChI:

InChI=1S/C24H28N2O4/c27-15-18-6-7-20-13-26(14-21(20)12-18)23(28)19-8-10-22(11-9-19)25-24(29)30-16-17-4-2-1-3-5-17/h1-7,12,19,22,27H,8-11,13-16H2,(H,25,29)

PubChem CID: 20754670 →

Synonymes

N-benzyloxycarbonyl-trans-4-((5-hydroxylmethyl-2-isoindolinyl)carbonyl]cyclohexylamineN-benzyloxycarbonyl-trans-4-[(5-hydroxylmethyl-2-isoindolinyl)carbonyl]cyclohexylamineSCHEMBL4711358SCHEMBL4711359JBGSFRNIZDUPEW-XYWHTSSQSA-NN-benzyloxycarbonyl-trans-4-[(5-hydroxymethyl-2-isoindolinyl)carbonyl]cyclohexylamine

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