pentyl (2S)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate

Systemtic Name: pentyl (2S)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: pentyl (2S)-2,6-bis(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: (2S)-2,6-bis(1,3-dioxo-2-isoindolyl)hexanoic acid pentyl ester IUPAC Name: pentyl (2S)-2,6-bis(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: (2S)-2,6-diphthalimidohexanoic acid amyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(CCCCN1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCOC(=O)[C@H](CCCCN1C(=O)C2=CC=CC=C2C1=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H28N2O6/c1-2-3-10-17-35-27(34)22(29-25(32)20-13-6-7-14-21(20)26(29)33)15-8-9-16-28-23(30)18-11-4-5-12-19(18)24(28)31/h4-7,11-14,22H,2-3,8-10,15-17H2,1H3/t22-/m0/s1