2-azanyl-4-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one

Systemtic Name: 2-azanyl-4-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one Openeye Name: 2-amino-4-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one CAS Name: 2-amino-4-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-pentanone IUPAC Name: 2-amino-4-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one Traditional Name: 2-amino-4-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one Formula: C16H32N2O5 MolecularWeight: 332.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCOCCOCCOCCOCC1)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCOCCOCCOCCOCC1)N

InChI

InChI=1S/C16H32N2O5/c1-14(2)13-15(17)16(19)18-3-5-20-7-9-22-11-12-23-10-8-21-6-4-18/h14-15H,3-13,17H2,1-2H3