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

Systemtic Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-[methanoyl(oxidanyl)amino]butyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide Openeye Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-[formyl(hydroxy)amino]butyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide CAS Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-[formyl(hydroxy)amino]butyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide IUPAC Name: 2-[1-(3-ethoxy-4-methoxyphenyl)-3-[formyl(hydroxy)amino]butyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide Traditional Name: 2-[1-(3-ethoxy-4-methoxy-phenyl)-3-[formyl(hydroxy)amino]butyl]-3-keto-3a,7a-dihydro-1H-isoindole-1-carboxamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-4-32-20-12-15(9-10-19(20)31-3)18(11-14(2)25(30)13-27)26-21(22(24)28)16-7-5-6-8-17(16)23(26)29/h5-10,12-14,16-18,21,30H,4,11H2,1-3H3,(H2,24,28)