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methyl 3-[[1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindol-5-yl]carbonylamino]-2-methyl-benzoate

methyl 3-[[1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindol-5-yl]carbonylamino]-2-methyl-benzoate

Systemtic Name:methyl 3-[[1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindol-5-yl]carbonylamino]-2-methyl-benzoate
Openeye Name:methyl 3-[[1,3-dioxo-2-(3-pyridylmethyl)isoindoline-5-carbonyl]amino]-2-methyl-benzoate
CAS Name:3-[[[1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolyl]-oxomethyl]amino]-2-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[1,3-dioxo-2-(pyridin-3-ylmethyl)isoindole-5-carbonyl]amino]-2-methylbenzoate
Traditional Name:3-[[1,3-diketo-2-(3-pyridylmethyl)isoindoline-5-carbonyl]amino]-2-methyl-benzoic acid methyl ester
Formula: C24H19N3O5
MolecularWeight: 429.42476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4)C(=O)OC


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4)C(=O)OC


InChI

InChI=1S/C24H19N3O5/c1-14-17(24(31)32-2)6-3-7-20(14)26-21(28)16-8-9-18-19(11-16)23(30)27(22(18)29)13-15-5-4-10-25-12-15/h3-12H,13H2,1-2H3,(H,26,28)


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