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

Systemtic Name: ethyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]benzoate Openeye Name: ethyl 3-[[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]amino]benzoate CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]benzoate Traditional Name: 3-[(4-methyl-2-phthalimido-pentanoyl)amino]benzoic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O5/c1-4-30-23(29)15-8-7-9-16(13-15)24-20(26)19(12-14(2)3)25-21(27)17-10-5-6-11-18(17)22(25)28/h5-11,13-14,19H,4,12H2,1-3H3,(H,24,26)