[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-2-methoxy-ethanoate

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-2-methoxy-ethanoate Openeye Name: [(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] (2R)-2-cyano-2-(1,3-dioxoisoindolin-2-yl)-2-methoxy-acetate CAS Name: (2R)-2-cyano-2-(1,3-dioxo-2-isoindolyl)-2-methoxyacetic acid [(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-ethoxy-1-oxopropan-2-yl] (2R)-2-cyano-2-(1,3-dioxoisoindol-2-yl)-2-methoxyacetate Traditional Name: (2R)-2-cyano-2-methoxy-2-phthalimido-acetic acid [(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C(C#N)(N1C(=O)C2=CC=CC=C2C1=O)OC

Isomeric SMILES

CCOC(=O)[C@H](C)OC(=O)[C@](C#N)(N1C(=O)C2=CC=CC=C2C1=O)OC

InChI

InChI=1S/C17H16N2O7/c1-4-25-15(22)10(2)26-16(23)17(9-18,24-3)19-13(20)11-7-5-6-8-12(11)14(19)21/h5-8,10H,4H2,1-3H3/t10-,17+/m0/s1