methyl 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzoate

Systemtic Name: methyl 4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzoate Openeye Name: methyl 4-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzoate CAS Name: 4-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzoate Traditional Name: 4-(4-phthalimidobutanoylamino)benzoic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O5/c1-27-20(26)13-8-10-14(11-9-13)21-17(23)7-4-12-22-18(24)15-5-2-3-6-16(15)19(22)25/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,21,23)