2-[4-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)butyl]isoindoline-1,3-quinone Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCOCCOCCOCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCOCCOCCOCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H30N2O6/c1-16(2)15-19(24-20(25)17-5-3-4-6-18(17)21(24)26)22(27)23-7-9-28-11-13-30-14-12-29-10-8-23/h3-6,16,19H,7-15H2,1-2H3