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

Systemtic Name: methyl 3-[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-2-methyl-benzoate CAS Name: 3-[[[2-(2-methoxyethyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carbonyl]amino]-2-methylbenzoate Traditional Name: 3-[[1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carbonyl]amino]-2-methyl-benzoic acid methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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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)CCOC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC)C(=O)OC

InChI

InChI=1S/C21H20N2O6/c1-12-14(21(27)29-3)5-4-6-17(12)22-18(24)13-7-8-15-16(11-13)20(26)23(19(15)25)9-10-28-2/h4-8,11H,9-10H2,1-3H3,(H,22,24)