2-azanyl-3-methyl-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)pentan-1-one

Systemtic Name: 2-azanyl-3-methyl-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)pentan-1-one Openeye Name: 2-amino-3-methyl-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)pentan-1-one CAS Name: 2-amino-3-methyl-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)-1-pentanone IUPAC Name: 2-amino-3-methyl-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)pentan-1-one Traditional Name: 2-amino-3-methyl-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)pentan-1-one Formula: C16H33N3O4 MolecularWeight: 331.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCOCCNCCOCCOCC1)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCOCCNCCOCCOCC1)N

InChI

InChI=1S/C16H33N3O4/c1-3-14(2)15(17)16(20)19-6-10-21-8-4-18-5-9-22-12-13-23-11-7-19/h14-15,18H,3-13,17H2,1-2H3