2,6-bis(azanyl)-N-[3-methyl-1-oxidanylidene-1-(propylamino)butan-2-yl]hexanamide; ethanoic acid

Systemtic Name: 2,6-bis(azanyl)-N-[3-methyl-1-oxidanylidene-1-(propylamino)butan-2-yl]hexanamide; ethanoic acid Openeye Name: acetic acid; 2,6-diamino-N-[2-methyl-1-(propylcarbamoyl)propyl]hexanamide CAS Name: acetic acid; 2,6-diamino-N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]hexanamide IUPAC Name: acetic acid; 2,6-diamino-N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]hexanamide Traditional Name: acetic acid; 2,6-diamino-N-[2-methyl-1-(propylcarbamoyl)propyl]hexanamide Formula: C18H38N4O6 MolecularWeight: 406.51752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(C)C)NC(=O)C(CCCCN)N.CC(=O)O.CC(=O)O

Isomeric SMILES

CCCNC(=O)C(C(C)C)NC(=O)C(CCCCN)N.CC(=O)O.CC(=O)O

InChI

InChI=1S/C14H30N4O2.2C2H4O2/c1-4-9-17-14(20)12(10(2)3)18-13(19)11(16)7-5-6-8-15;2*1-2(3)4/h10-12H,4-9,15-16H2,1-3H3,(H,17,20)(H,18,19);2*1H3,(H,3,4)