[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-acetamidobenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-acetamidobenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid phthalimidomethyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O5/c1-11(21)19-13-8-6-12(7-9-13)18(24)25-10-20-16(22)14-4-2-3-5-15(14)17(20)23/h2-9H,10H2,1H3,(H,19,21)