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

Systemtic Name: (phenylmethyl) (2S)-6-azido-2-[1,3-bis(oxidanylidene)isoindol-2-yl]non-8-enoate Openeye Name: benzyl (2S)-6-azido-2-(1,3-dioxoisoindolin-2-yl)non-8-enoate CAS Name: (2S)-6-azido-2-(1,3-dioxo-2-isoindolyl)-8-nonenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-6-azido-2-(1,3-dioxoisoindol-2-yl)non-8-enoate Traditional Name: (2S)-6-azido-2-phthalimido-non-8-enoic acid benzyl ester Formula: C24H24N4O4 MolecularWeight: 432.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCC(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-2-9-18(26-27-25)12-8-15-21(24(31)32-16-17-10-4-3-5-11-17)28-22(29)19-13-6-7-14-20(19)23(28)30/h2-7,10-11,13-14,18,21H,1,8-9,12,15-16H2/t18?,21-/m0/s1