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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6/c1-15(2)19(24-23(29)31-14-16-8-4-3-5-9-16)22(28)30-13-12-25-20(26)17-10-6-7-11-18(17)21(25)27/h3-11,15,19H,12-14H2,1-2H3,(H,24,29)