(phenylmethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanyl-non-8-enoate

Systemtic Name: (phenylmethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanyl-non-8-enoate Openeye Name: benzyl (2S)-2-(1,3-dioxoisoindolin-2-yl)-6-hydroxy-non-8-enoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-6-hydroxy-8-nonenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(1,3-dioxoisoindol-2-yl)-6-hydroxynon-8-enoate Traditional Name: (2S)-6-hydroxy-2-phthalimido-non-8-enoic acid benzyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCC(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C=CCC(CCC[C@@H](C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C24H25NO5/c1-2-9-18(26)12-8-15-21(24(29)30-16-17-10-4-3-5-11-17)25-22(27)19-13-6-7-14-20(19)23(25)28/h2-7,10-11,13-14,18,21,26H,1,8-9,12,15-16H2/t18?,21-/m0/s1