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4,5-dimethoxy-N,N-dimethyl-2-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide

4,5-dimethoxy-N,N-dimethyl-2-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide

Systemtic Name:4,5-dimethoxy-N,N-dimethyl-2-[3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzamide
Openeye Name:4,5-dimethoxy-N,N-dimethyl-2-[3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoylamino]benzamide
CAS Name:4,5-dimethoxy-N,N-dimethyl-2-[[3-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzamide
IUPAC Name:4,5-dimethoxy-N,N-dimethyl-2-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoylamino]benzamide
Traditional Name:2-[3-(1,3-diketo-5-methyl-isoindolin-2-yl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide
Formula: C23H25N3O6
MolecularWeight: 439.4611
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC


InChI

InChI=1S/C23H25N3O6/c1-13-6-7-14-15(10-13)23(30)26(22(14)29)9-8-20(27)24-17-12-19(32-5)18(31-4)11-16(17)21(28)25(2)3/h6-7,10-12H,8-9H2,1-5H3,(H,24,27)


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