C=C(C)C(=O)[C@H](Cc1ccc(CNC(=O)OC(C)(C)C)cc1)NC(=O)OCc1ccccc1

Nom: Ketone

IUPAC: benzyl N-[(2S)-4-methyl-1-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]-3-oxopent-4-en-2-yl]carbamate

SMILES: C=C(C)C(=O)[C@H](Cc1ccc(CNC(=O)OC(C)(C)C)cc1)NC(=O)OCc1ccccc1

Canonical SMILES: CC(=C)C(=O)C(CC1=CC=C(C=C1)CNC(=O)OC(C)(C)C)NC(=O)OCC2=CC=CC=C2

Formule moléculaire: C26H32N2O5

Masse molaire: 452.50

InChIKey: OFZIXHYDIHHPNE-QFIPXVFZSA-N

InChI:

InChI=1S/C26H32N2O5/c1-18(2)23(29)22(28-25(31)32-17-21-9-7-6-8-10-21)15-19-11-13-20(14-12-19)16-27-24(30)33-26(3,4)5/h6-14,22H,1,15-17H2,2-5H3,(H,27,30)(H,28,31)/t22-/m0/s1

PubChem CID: 71562123 →

Synonymes

OFZIXHYDIHHPNE-QFIPXVFZSA-N(S)-Benzyl (1-(4-((tert-butyloxycarbonylamino)methyl)phenyl)-4-methyl-3-oxopent-4-en-2-yl)carbamate

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