methyl 4-[3-[2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[3-[2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 4-[3-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)CN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)CN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C24H24N2O5/c1-14-12-20(15(2)26(14)17-10-8-16(9-11-17)24(30)31-3)21(27)13-25-22(28)18-6-4-5-7-19(18)23(25)29/h4-5,8-12,18-19H,6-7,13H2,1-3H3