2-[(3-oxidanylidene-2-phenyl-1H-isoindol-4-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(3-oxidanylidene-2-phenyl-1H-isoindol-4-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(3-oxo-2-phenyl-isoindoline-4-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-(3-oxo-2-phenyl-1H-isoindol-4-yl)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(3-oxo-2-phenyl-1H-isoindole-4-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(3-keto-2-phenyl-isoindoline-4-carbonyl)amino]-2-phenyl-acetic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C(=O)N1C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C2=CC=CC(=C2C(=O)N1C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H18N2O4/c26-21(24-20(23(28)29)15-8-3-1-4-9-15)18-13-7-10-16-14-25(22(27)19(16)18)17-11-5-2-6-12-17/h1-13,20H,14H2,(H,24,26)(H,28,29)