2-azanyl-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Openeye Name: 2-amino-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one CAS Name: 2-amino-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-butanone IUPAC Name: 2-amino-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Traditional Name: 2-amino-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Formula: C15H30N2O5 MolecularWeight: 318.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O5/c1-13(2)14(16)15(18)17-3-5-19-7-9-21-11-12-22-10-8-20-6-4-17/h13-14H,3-12,16H2,1-2H3