(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-azanyl-2-[3-(phenylcarbonyl)phenyl]ethanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-azanyl-2-[3-(phenylcarbonyl)phenyl]ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-amino-2-(3-benzoylphenyl)acetate CAS Name: 2-amino-2-(3-benzoylphenyl)acetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-amino-2-(3-benzoylphenyl)acetate Traditional Name: 2-amino-2-(3-benzoylphenyl)acetic acid phthalidyl ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(C(=O)OC3C4=CC=CC=C4C(=O)O3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(C(=O)OC3C4=CC=CC=C4C(=O)O3)N

InChI

InChI=1S/C23H17NO5/c24-19(22(27)29-23-18-12-5-4-11-17(18)21(26)28-23)15-9-6-10-16(13-15)20(25)14-7-2-1-3-8-14/h1-13,19,23H,24H2