2-[1,3-bis(oxidanylidene)-5-(2-phenylethanoylamino)isoindol-2-yl]ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)-5-(2-phenylethanoylamino)isoindol-2-yl]ethanoate Openeye Name: 2-[1,3-dioxo-5-[(2-phenylacetyl)amino]isoindolin-2-yl]acetate CAS Name: 2-[1,3-dioxo-5-[(1-oxo-2-phenylethyl)amino]-2-isoindolyl]acetate IUPAC Name: 2-[1,3-dioxo-5-[(2-phenylacetyl)amino]isoindol-2-yl]acetate Traditional Name: 2-[1,3-diketo-5-[(2-phenylacetyl)amino]isoindolin-2-yl]acetate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-15(8-11-4-2-1-3-5-11)19-12-6-7-13-14(9-12)18(25)20(17(13)24)10-16(22)23/h1-7,9H,8,10H2,(H,19,21)(H,22,23)/p-1