(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O5/c24-20(26)19(14-6-2-1-3-7-14)30-23(29)15-10-12-16(13-11-15)25-21(27)17-8-4-5-9-18(17)22(25)28/h1-13,19H,(H2,24,26)