2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-3,4-dihydro-2H-azepin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-3,4-dihydro-2H-azepin-1-yl]ethanoic acid Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)-5-oxo-3,4-dihydro-2H-azepin-1-yl]acetic acid CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-5-oxo-3,4-dihydro-2H-azepin-1-yl]acetic acid IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-5-oxo-3,4-dihydro-2H-azepin-1-yl]acetic acid Traditional Name: 2-(5-keto-3-phthalimido-3,4-dihydro-2H-azepin-1-yl)acetic acid Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C=CC1=O)CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C(CN(C=CC1=O)CC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O5/c19-11-5-6-17(9-14(20)21)8-10(7-11)18-15(22)12-3-1-2-4-13(12)16(18)23/h1-6,10H,7-9H2,(H,20,21)