3-[1,3-bis(oxidanylidene)-5-(2-phenoxyethanoylamino)isoindol-2-yl]propanoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)-5-(2-phenoxyethanoylamino)isoindol-2-yl]propanoate Openeye Name: 3-[1,3-dioxo-5-[(2-phenoxyacetyl)amino]isoindolin-2-yl]propanoate CAS Name: 3-[1,3-dioxo-5-[(1-oxo-2-phenoxyethyl)amino]-2-isoindolyl]propanoate IUPAC Name: 3-[1,3-dioxo-5-[(2-phenoxyacetyl)amino]isoindol-2-yl]propanoate Traditional Name: 3-[1,3-diketo-5-[(2-phenoxyacetyl)amino]isoindolin-2-yl]propionate Formula: C19H15N2O6- MolecularWeight: 367.3322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)[O-]

InChI

InChI=1S/C19H16N2O6/c22-16(11-27-13-4-2-1-3-5-13)20-12-6-7-14-15(10-12)19(26)21(18(14)25)9-8-17(23)24/h1-7,10H,8-9,11H2,(H,20,22)(H,23,24)/p-1