methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-3-enoate

Systemtic Name: methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]but-3-enoate Openeye Name: methyl (2S)-2-(1,3-dioxoisoindolin-2-yl)but-3-enoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-butenoic acid methyl ester IUPAC Name: methyl (2S)-2-(1,3-dioxoisoindol-2-yl)but-3-enoate Traditional Name: (2S)-2-phthalimidobut-3-enoic acid methyl ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c1-3-10(13(17)18-2)14-11(15)8-6-4-5-7-9(8)12(14)16/h3-7,10H,1H2,2H3/t10-/m0/s1