methyl (4R,5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-7-methyl-2-methylidene-4-oxidanyl-octanoate

Systemtic Name: methyl (4R,5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-7-methyl-2-methylidene-4-oxidanyl-octanoate Openeye Name: methyl (4R,5S)-5-(1,3-dioxoisoindolin-2-yl)-4-hydroxy-7-methyl-2-methylene-octanoate CAS Name: (4R,5S)-5-(1,3-dioxo-2-isoindolyl)-4-hydroxy-7-methyl-2-methyleneoctanoic acid methyl ester IUPAC Name: methyl (4R,5S)-5-(1,3-dioxoisoindol-2-yl)-4-hydroxy-7-methyl-2-methylideneoctanoate Traditional Name: 2-[(2R,3S)-2-hydroxy-5-methyl-3-phthalimido-hexyl]acrylic acid methyl ester Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-11(2)9-15(16(21)10-12(3)19(24)25-4)20-17(22)13-7-5-6-8-14(13)18(20)23/h5-8,11,15-16,21H,3,9-10H2,1-2,4H3/t15-,16+/m0/s1