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

Systemtic Name: (2R)-2-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Openeye Name: (2R)-2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one CAS Name: (2R)-2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-butanone IUPAC Name: (2R)-2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Traditional Name: (2R)-2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one Formula: C14H28N2O5 MolecularWeight: 304.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCCOCCOCCOCC1)N

Isomeric SMILES

CC[C@H](C(=O)N1CCOCCOCCOCCOCC1)N

InChI

InChI=1S/C14H28N2O5/c1-2-13(15)14(17)16-3-5-18-7-9-20-11-12-21-10-8-19-6-4-16/h13H,2-12,15H2,1H3/t13-/m1/s1