2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid 2-phthalimidoethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O6/c1-14(2)19(24-20(26)15-8-10-16(30-3)11-9-15)23(29)31-13-12-25-21(27)17-6-4-5-7-18(17)22(25)28/h4-11,14,19H,12-13H2,1-3H3,(H,24,26)