(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O5/c1-15-19(24-21(30-15)16-8-3-2-4-9-16)14-29-20(26)12-7-13-25-22(27)17-10-5-6-11-18(17)23(25)28/h2-6,8-11H,7,12-14H2,1H3