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

Systemtic Name: 2-[1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]isoindoline-1,3-quinone Formula: C19H24N2O6 MolecularWeight: 376.40366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-14(21-18(23)15-4-2-3-5-16(15)19(21)24)17(22)20-6-8-25-10-12-27-13-11-26-9-7-20/h2-5,14H,6-13H2,1H3