2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]ethanoic acid

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]ethanoic acid Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]acetic acid CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]acetic acid Traditional Name: 2-(4-phthalimidobutanoylamino)acetic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC(=O)O

InChI

InChI=1S/C14H14N2O5/c17-11(15-8-12(18)19)6-3-7-16-13(20)9-4-1-2-5-10(9)14(16)21/h1-2,4-5H,3,6-8H2,(H,15,17)(H,18,19)