Name: 4-(6-Benzyloxyhexanoylamino)phenoxyacetic acid methyl ester
IUPAC: methyl 2-[4-(6-phenylmethoxyhexanoylamino)phenoxy]acetate
SMILES:
COC(=O)COc1ccc(NC(=O)CCCCCOCc2ccccc2)cc1Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)NC(=O)CCCCCOCC2=CC=CC=C2Summenformel: C22H27NO5
Molare Masse: 385.50
InChIKey: VTFPQUKTGYIKDA-UHFFFAOYSA-N
InChI:
PubChem CID: 59253985 →InChI=1S/C22H27NO5/c1-26-22(25)17-28-20-13-11-19(12-14-20)23-21(24)10-6-3-7-15-27-16-18-8-4-2-5-9-18/h2,4-5,8-9,11-14H,3,6-7,10,15-17H2,1H3,(H,23,24)Synonyme
SCHEMBL831518VTFPQUKTGYIKDA-UHFFFAOYSA-N4-(6-Benzyloxyhexanoylamino)phenoxyacetic acid methyl ester[4-(6-Benzyloxyhexanoylamino)-phenoxy]-acetic acid methyl ester
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