C=CCOCCC[C@H](NC(=O)OC(C)(C)C)C(=O)OC(C)C
Nom: isopropyl 5-allyloxy-2(S)-(tert-butoxycarbonylamino)pentanoate
IUPAC: propan-2-yl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-prop-2-enoxypentanoate
SMILES: C=CCOCCC[C@H](NC(=O)OC(C)(C)C)C(=O)OC(C)C
Canonical SMILES: CC(C)OC(=O)C(CCCOCC=C)NC(=O)OC(C)(C)C
Formule moléculaire: C16H29NO5
Masse molaire: 315.40
InChIKey: AFQFVGHBZWKLIF-ZDUSSCGKSA-N
InChI: InChI=1S/C16H29NO5/c1-7-10-20-11-8-9-13(14(18)21-12(2)3)17-15(19)22-16(4,5)6/h7,12-13H,1,8-11H2,2-6H3,(H,17,19)/t13-/m0/s1
PubChem CID: 21080143

Synonymes

SCHEMBL2239241AFQFVGHBZWKLIF-ZDUSSCGKSA-Nisopropyl 5-allyloxy-2(S)-(tert-butoxycarbonylamino)pentanoate