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

Systemtic Name: ethyl 3-[[1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindol-5-yl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[1,3-dioxo-2-(1-phenylethyl)isoindoline-5-carbonyl]amino]-2-methyl-benzoate CAS Name: 3-[[[1,3-dioxo-2-(1-phenylethyl)-5-isoindolyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[1,3-dioxo-2-(1-phenylethyl)isoindole-5-carbonyl]amino]-2-methylbenzoate Traditional Name: 3-[[1,3-diketo-2-(1-phenylethyl)isoindoline-5-carbonyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O5/c1-4-34-27(33)20-11-8-12-23(16(20)2)28-24(30)19-13-14-21-22(15-19)26(32)29(25(21)31)17(3)18-9-6-5-7-10-18/h5-15,17H,4H2,1-3H3,(H,28,30)