(1-ethanoyl-3a,7a-dihydroindol-2-yl)methyl 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoate

Systemtic Name: (1-ethanoyl-3a,7a-dihydroindol-2-yl)methyl 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoate Openeye Name: (1-acetyl-3a,7a-dihydroindol-2-yl)methyl 11-(1,3-dioxoisoindolin-2-yl)undecanoate CAS Name: 11-(1,3-dioxo-2-isoindolyl)undecanoic acid (1-acetyl-3a,7a-dihydroindol-2-yl)methyl ester IUPAC Name: (1-acetyl-3a,7a-dihydroindol-2-yl)methyl 11-(1,3-dioxoisoindol-2-yl)undecanoate Traditional Name: 11-phthalimidoundecanoic acid (1-acetyl-3a,7a-dihydroindol-2-yl)methyl ester Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C=CC=CC2C=C1COC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1C2C=CC=CC2C=C1COC(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H36N2O5/c1-22(33)32-24(20-23-14-9-12-17-27(23)32)21-37-28(34)18-8-6-4-2-3-5-7-13-19-31-29(35)25-15-10-11-16-26(25)30(31)36/h9-12,14-17,20,23,27H,2-8,13,18-19,21H2,1H3