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

Systemtic Name: 3-[5-benzamido-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: 3-(5-benzamido-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 3-(5-benzamido-1,3-dioxo-2-isoindolyl)propanoate IUPAC Name: 3-(5-benzamido-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-(5-benzamido-1,3-diketo-isoindolin-2-yl)propionate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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