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

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(oxidanylamino)-3-oxidanylidene-propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)-3-oxo-propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-(hydroxyamino)-3-oxopropyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-(hydroxyamino)-3-oxopropyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)-3-keto-propyl]-3-keto-3a,7a-dihydro-1H-isoindole-1-carboxamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

InChI

InChI=1S/C21H25N3O6/c1-3-30-17-10-12(8-9-16(17)29-2)15(11-18(25)23-28)24-19(20(22)26)13-6-4-5-7-14(13)21(24)27/h4-10,13-15,19,28H,3,11H2,1-2H3,(H2,22,26)(H,23,25)