methyl (4R,5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methylidene-4-oxidanyl-6-phenyl-hexanoate

Systemtic Name: methyl (4R,5S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methylidene-4-oxidanyl-6-phenyl-hexanoate Openeye Name: methyl (4R,5S)-5-(1,3-dioxoisoindolin-2-yl)-4-hydroxy-2-methylene-6-phenyl-hexanoate CAS Name: (4R,5S)-5-(1,3-dioxo-2-isoindolyl)-4-hydroxy-2-methylene-6-phenylhexanoic acid methyl ester IUPAC Name: methyl (4R,5S)-5-(1,3-dioxoisoindol-2-yl)-4-hydroxy-2-methylidene-6-phenylhexanoate Traditional Name: 2-[(2R,3S)-2-hydroxy-4-phenyl-3-phthalimido-butyl]acrylic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)CC(C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC(=O)C(=C)C[C@H]([C@H](CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C22H21NO5/c1-14(22(27)28-2)12-19(24)18(13-15-8-4-3-5-9-15)23-20(25)16-10-6-7-11-17(16)21(23)26/h3-11,18-19,24H,1,12-13H2,2H3/t18-,19+/m0/s1