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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(2-benzyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-2-methyl-benzoate CAS Name: 3-[[[1,3-dioxo-2-(phenylmethyl)-5-isoindolyl]-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(2-benzyl-1,3-dioxoisoindole-5-carbonyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-benzyl-1,3-diketo-isoindoline-5-carbonyl)amino]-2-methyl-benzoate Formula: C24H17N2O5- MolecularWeight: 413.40218

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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=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C24H18N2O5/c1-14-17(24(30)31)8-5-9-20(14)25-21(27)16-10-11-18-19(12-16)23(29)26(22(18)28)13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,25,27)(H,30,31)/p-1