(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-methyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-methyl-1,3-dioxo-5-isoindolecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-methyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-methyl-isoindoline-5-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C19H16N2O5/c1-11(16(22)20-13-6-4-3-5-7-13)26-19(25)12-8-9-14-15(10-12)18(24)21(2)17(14)23/h3-11H,1-2H3,(H,20,22)