(2-methoxy-2-oxidanylidene-ethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-methoxy-2-oxo-ethyl) (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid (2-keto-2-methoxy-ethyl) ester Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)OC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13NO6/c1-8(14(19)21-7-11(16)20-2)15-12(17)9-5-3-4-6-10(9)13(15)18/h3-6,8H,7H2,1-2H3/t8-/m0/s1