[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] pent-4-enoate
Molecular Formula:
C28H40N2O5
InChI: InChI=1/C28H40N2O5/c1-6-8-14-26(33)35-19-24(28(3,4)5)29-27(34)21(11-7-2)16-25(32)30-17-22-13-10-9-12-20(22)15-23(30)18-31/h6-7,9-10,12-13,21,23-24,31H,1-2,8,11,14-19H2,3-5H3,(H,29,34)/f/h29H
InChIKey: InChIKey=GEBFSWCQSPTOOM-PKRZOPRNCZ
SMILES: CC(C)(C)C(COC(=O)CCC=C)NC(=O)C(CC=C)CC(=O)N1CC2=CC=CC=C2CC1CO
Names:
[2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]-3,3-dimethyl-butyl] pent-4-enoate
Registries:
PubChem CID 4133915
PubChem ID 6067580
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