N-[3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]prop-1-ynyl]-N-oxidanyl-cyclohexanecarboxamide

Systemtic Name: N-[3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]prop-1-ynyl]-N-oxidanyl-cyclohexanecarboxamide Openeye Name: N-hydroxy-N-[3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]prop-1-ynyl]cyclohexanecarboxamide CAS Name: N-hydroxy-N-[3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)-2-oxolanyl]phenyl]prop-1-ynyl]cyclohexanecarboxamide IUPAC Name: N-hydroxy-N-[3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]prop-1-ynyl]cyclohexanecarboxamide Traditional Name: N-hydroxy-N-[3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl]phenyl]prop-1-ynyl]cyclohexanecarboxamide Formula: C33H43NO8 MolecularWeight: 581.69642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)CC#CN(C(=O)C4CCCCC4)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C2CCC(O2)C3=CC(=C(C(=C3)OC)OC)OC)CC#CN(C(=O)C4CCCCC4)O

InChI

InChI=1S/C33H43NO8/c1-6-17-41-31-23(13-10-16-34(36)33(35)22-11-8-7-9-12-22)18-24(19-28(31)37-2)26-14-15-27(42-26)25-20-29(38-3)32(40-5)30(21-25)39-4/h18-22,26-27,36H,6-9,11-15,17H2,1-5H3