methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]ethanoate Openeye Name: methyl 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]acetate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]acetate Traditional Name: 2-(2-phthalimidopropanoylamino)acetic acid methyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)NCC(=O)OC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O5/c1-8(12(18)15-7-11(17)21-2)16-13(19)9-5-3-4-6-10(9)14(16)20/h3-6,8H,7H2,1-2H3,(H,15,18)