N-[(2E,5E)-2,5-bis(hydroxyimino)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[(2E,5E)-2,5-bis(hydroxyimino)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: N-[(2E,5E)-2,5-bis(hydroxyimino)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[(2E,5E)-2,5-bis(hydroxyimino)-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: N-[(2E,5E)-2,5-bis(hydroxyimino)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: N-[(2E,5E)-2,5-dihydroximino-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-homoveratryl-acetamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=NO)CC(C2=NO)N(CCC3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N\2/C(=N/O)/CC(/C2=N\O)N(CCC3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C25H32N4O6/c1-5-14-35-20-9-7-19(8-10-20)29-24(26-31)16-21(25(29)27-32)28(17(2)30)13-12-18-6-11-22(33-3)23(15-18)34-4/h6-11,15,21,31-32H,5,12-14,16H2,1-4H3/b26-24+,27-25+