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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2R)-2-benzamido-3-methyl-butanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2R)-2-benzamido-3-methyl-butanoate CAS Name: (2R)-2-benzamido-3-methylbutanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2R)-2-benzamido-3-methylbutanoate Traditional Name: (2R)-2-benzamido-3-methyl-butyric acid 2-phthalimidoethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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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=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-14(2)18(23-19(25)15-8-4-3-5-9-15)22(28)29-13-12-24-20(26)16-10-6-7-11-17(16)21(24)27/h3-11,14,18H,12-13H2,1-2H3,(H,23,25)/t18-/m1/s1