(2-azanyl-2-oxidanylidene-ethyl) 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanoate CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)propanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-(5-methyl-1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionic acid (2-amino-2-keto-ethyl) ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)OCC(=O)N

InChI

InChI=1S/C14H14N2O5/c1-8-2-3-9-10(6-8)14(20)16(13(9)19)5-4-12(18)21-7-11(15)17/h2-3,6H,4-5,7H2,1H3,(H2,15,17)