CC(C)C[C@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)OC(C)(C)C)C(=O)O.COc1ccc2c3c1O[C@H]1C(=O)CC[C@H]4[C@@H](C2)N(C)CC[C@]314

Name: Boc-Gly-Gly-Gly-Gly-Leu Hydrocodone

IUPAC: (4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;(2S)-4-methyl-2-[[2-[[2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]pentanoic acid

SMILES: CC(C)C[C@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)OC(C)(C)C)C(=O)O.COc1ccc2c3c1O[C@H]1C(=O)CC[C@H]4[C@@H](C2)N(C)CC[C@]314

Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)OC(C)(C)C.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=O)CC4

Summenformel: C37H54N6O11

Molare Masse: 758.90

InChIKey: QHKOYBNUEWDRAA-PEMHZHOCSA-N

InChI:

InChI=1S/C19H33N5O8.C18H21NO3/c1-11(2)6-12(17(29)30)24-16(28)10-22-14(26)8-20-13(25)7-21-15(27)9-23-18(31)32-19(3,4)5;1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h11-12H,6-10H2,1-5H3,(H,20,25)(H,21,27)(H,22,26)(H,23,31)(H,24,28)(H,29,30);3,6,11-12,17H,4-5,7-9H2,1-2H3/t12-;11-,12+,17-,18-/m00/s1

PubChem CID: 131727061 →

Synonyme

QHKOYBNUEWDRAA-PEMHZHOCSA-NBoc-Gly-Gly-Gly-Gly-Leu Hydrocodone

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