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

Systemtic Name: (2R,3S)-2-azanyl-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one Openeye Name: (2R,3S)-2-amino-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one CAS Name: (2R,3S)-2-amino-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-pentanone IUPAC Name: (2R,3S)-2-amino-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one Traditional Name: (2R,3S)-2-amino-3-methyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)pentan-1-one Formula: C16H32N2O5 MolecularWeight: 332.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCOCCOCCOCCOCC1)N

Isomeric SMILES

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

InChI

InChI=1S/C16H32N2O5/c1-3-14(2)15(17)16(19)18-4-6-20-8-10-22-12-13-23-11-9-21-7-5-18/h14-15H,3-13,17H2,1-2H3/t14-,15+/m0/s1