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

Systemtic Name: methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate Traditional Name: (2S)-2-phenyl-2-phthalimido-acetic acid methyl ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO4/c1-22-17(21)14(11-7-3-2-4-8-11)18-15(19)12-9-5-6-10-13(12)16(18)20/h2-10,14H,1H3/t14-/m0/s1