2-[(2R)-3-methyl-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-3-methyl-1-oxidanylidene-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-3-methyl-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-3-methyl-1-oxo-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonyl)propyl]isoindoline-1,3-quinone Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCCOCCOCCOCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCOCCOCCOCCOCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H32N2O7/c1-17(2)20(25-21(26)18-5-3-4-6-19(18)22(25)27)23(28)24-7-9-29-11-13-31-15-16-32-14-12-30-10-8-24/h3-6,17,20H,7-16H2,1-2H3/t20-/m1/s1