methyl (2S)-1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enoyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl (2S)-1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]pent-4-enoyl]pyrrolidine-2-carboxylate Openeye Name: methyl (2S)-1-[2-(1,3-dioxoisoindolin-2-yl)pent-4-enoyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[2-(1,3-dioxo-2-isoindolyl)-1-oxopent-4-enyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-1-[2-(1,3-dioxoisoindol-2-yl)pent-4-enoyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-(2-phthalimidopent-4-enoyl)pyrrolidine-2-carboxylic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C(CC=C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)[C@@H]1CCCN1C(=O)C(CC=C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O5/c1-3-7-14(18(24)20-11-6-10-15(20)19(25)26-2)21-16(22)12-8-4-5-9-13(12)17(21)23/h3-5,8-9,14-15H,1,6-7,10-11H2,2H3/t14?,15-/m0/s1