← Back

Nom: (S)-4-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)-5-tert-butoxy-5-oxopentanoic acid

IUPAC: (4S)-4-[[(2S)-6-amino-1-[(2-methylpropan-2-yl)oxy]-1-oxohexan-2-yl]carbamoylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid

SMILES: CC(C)(C)OC(=O)[C@H](CCCCN)NC(=O)N[C@@H](CCC(=O)O)C(=O)OC(C)(C)C

Canonical SMILES: CC(C)(C)OC(=O)C(CCCCN)NC(=O)NC(CCC(=O)O)C(=O)OC(C)(C)C

Formule moléculaire: C20H37N3O7

Masse molaire: 431.50

InChIKey: NHYBWSBPMQJSHB-KBPBESRZSA-N

InChI: InChI=1S/C20H37N3O7/c1-19(2,3)29-16(26)13(9-7-8-12-21)22-18(28)23-14(10-11-15(24)25)17(27)30-20(4,5)6/h13-14H,7-12,21H2,1-6H3,(H,24,25)(H2,22,23,28)/t13-,14-/m0/s1

PubChem CID: 59404303 →

Synonymes

SCHEMBL2470178NHYBWSBPMQJSHB-KBPBESRZSA-N(S)-4-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)-5-tert-butoxy-5-oxopentanoic acid

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→