1-phenoxypropan-2-yl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: 1-phenoxypropan-2-yl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (1-methyl-2-phenoxy-ethyl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid 1-phenoxypropan-2-yl ester IUPAC Name: 1-phenoxypropan-2-yl 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (1-methyl-2-phenoxy-ethyl) ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21NO5/c1-15(14-26-16-8-3-2-4-9-16)27-19(23)12-7-13-22-20(24)17-10-5-6-11-18(17)21(22)25/h2-6,8-11,15H,7,12-14H2,1H3