CCCO[C@@H](CCC[C@H](NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1)[C@@H](CCC(C)C)[C@H](C)O

Name: (2S,6S,7S)-benzyl 2-((tert-butoxycarbonyl)amino)-7-((S)-1-hydroxyethyl)-10-methyl-6-propoxyundecanoate

IUPAC: benzyl (2S,6S,7S)-7-[(1S)-1-hydroxyethyl]-10-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-propoxyundecanoate

SMILES: CCCO[C@@H](CCC[C@H](NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1)[C@@H](CCC(C)C)[C@H](C)O

Canonical SMILES: CCCOC(CCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(CCC(C)C)C(C)O

Summenformel: C29H49NO6

Molare Masse: 507.70

InChIKey: NGGVEZCSDDYGRJ-GKXKVECMSA-N

InChI:

InChI=1S/C29H49NO6/c1-8-19-34-26(24(22(4)31)18-17-21(2)3)16-12-15-25(30-28(33)36-29(5,6)7)27(32)35-20-23-13-10-9-11-14-23/h9-11,13-14,21-22,24-26,31H,8,12,15-20H2,1-7H3,(H,30,33)/t22-,24-,25-,26-/m0/s1

PubChem CID: 126489439 →

Synonyme

SCHEMBL18403182NGGVEZCSDDYGRJ-GKXKVECMSA-N(2S,6S,7S)-benzyl 2-((tert-butoxycarbonyl)amino)-7-((S)-1-hydroxyethyl)-10-methyl-6-propoxyundecanoate

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