[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,5-diacetamidobenzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3,5-diacetamidobenzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid phthalimidomethyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6/c1-11(24)21-14-7-13(8-15(9-14)22-12(2)25)20(28)29-10-23-18(26)16-5-3-4-6-17(16)19(23)27/h3-9H,10H2,1-2H3,(H,21,24)(H,22,25)