10-benzyl-3-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-12-oxa-1-azabicyclo[12.3.0]heptadec-5-ene-2,11-dione
Molecular Formula:
C34H42N2O5
InChI: InChI=1/C34H42N2O5/c37-23-31-20-26-13-8-9-16-29(26)22-36(31)32(38)21-27-14-6-1-2-7-15-28(19-25-11-4-3-5-12-25)34(40)41-24-30-17-10-18-35(30)33(27)39/h1,3-6,8-9,11-13,16,27-28,30-31,37H,2,7,10,14-15,17-24H2
InChIKey: InChIKey=KVNPHXFXTORWOH-UHFFFAOYAT
SMILES: C1CC=CCC(C(=O)N2CCCC2COC(=O)C(C1)CC3=CC=CC=C3)CC(=O)N4CC5=CC=CC=C5CC4CO
Names:
10-benzyl-3-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-12-oxa-1-azabicyclo[12.3.0]heptadec-5-ene-2,11-dione
Registries:
PubChem CID 3573013
PubChem ID 4841718
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