2-[1-(3-ethoxy-4-methoxy-phenyl)-3-[methanoyl(oxidanyl)amino]propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-[methanoyl(oxidanyl)amino]propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-[formyl(hydroxy)amino]propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-[formyl(hydroxy)amino]propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-[formyl(hydroxy)amino]propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-[formyl(hydroxy)amino]propyl]-3-keto-3a,7a-dihydro-1H-isoindole-1-carboxamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCN(C=O)O)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCN(C=O)O)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

InChI

InChI=1S/C22H27N3O6/c1-3-31-19-12-14(8-9-18(19)30-2)17(10-11-24(29)13-26)25-20(21(23)27)15-6-4-5-7-16(15)22(25)28/h4-9,12-13,15-17,20,29H,3,10-11H2,1-2H3,(H2,23,27)