4-hydroxy-N-(2-hydroxyethyl)-3-[2-(2-methoxyphenyl)ethyl-(2-phenylacetyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C32H34N2O6
InChI: InChI=1/C32H34N2O6/c1-39-26-13-7-5-11-22(26)15-17-34(28(36)19-21-9-3-2-4-10-21)25-20-24(32(38)33-16-18-35)29-23-12-6-8-14-27(23)40-31(29)30(25)37/h2-14,20,25,29-31,35,37H,15-19H2,1H3,(H,33,38)/f/h33H
InChIKey: InChIKey=RREMQXVPWQZLNC-NSJMMFDCCB
SMILES: COC1=CC=CC=C1CCN(C2C=C(C3C(C2O)OC4=CC=CC=C34)C(=O)NCCO)C(=O)CC5=CC=CC=C5 Names:
4-hydroxy-N-(2-hydroxyethyl)-3-[2-(2-methoxyphenyl)ethyl-(2-phenylacetyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide Registries:
ChemSpider: InChIKey=RREMQXVPWQZLNC-NSJMMFDCCB
PubChem CID 4128598
PubChem ID 6060484
InChI: InChI=1/C32H34N2O6/c1-39-26-13-7-5-11-22(26)15-17-34(28(36)19-21-9-3-2-4-10-21)25-20-24(32(38)33-16-18-35)29-23-12-6-8-14-27(23)40-31(29)30(25)37/h2-14,20,25,29-31,35,37H,15-19H2,1H3,(H,33,38)/f/h33H
InChIKey: InChIKey=RREMQXVPWQZLNC-NSJMMFDCCB
SMILES: COC1=CC=CC=C1CCN(C2C=C(C3C(C2O)OC4=CC=CC=C34)C(=O)NCCO)C(=O)CC5=CC=CC=C5 Names:
4-hydroxy-N-(2-hydroxyethyl)-3-[2-(2-methoxyphenyl)ethyl-(2-phenylacetyl)amino]-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide Registries:
ChemSpider: InChIKey=RREMQXVPWQZLNC-NSJMMFDCCB
PubChem CID 4128598
PubChem ID 6060484
