2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-ethanoyl-amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-ethanoyl-amino]-2-phenyl-ethanoic acid Openeye Name: 2-[acetyl-(1,3-dioxoisoindolin-2-yl)amino]-2-phenyl-acetic acid CAS Name: 2-[acetyl-(1,3-dioxo-2-isoindolyl)amino]-2-phenylacetic acid IUPAC Name: 2-[acetyl-(1,3-dioxoisoindol-2-yl)amino]-2-phenylacetic acid Traditional Name: 2-[acetyl(phthalimido)amino]-2-phenyl-acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C1=CC=CC=C1)C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N(C(C1=CC=CC=C1)C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

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