(3S,6S)-3-(4-azanylbutyl)-6-ethyl-1,4,7-triazecane-2,5,8-trione

Systemtic Name: (3S,6S)-3-(4-azanylbutyl)-6-ethyl-1,4,7-triazecane-2,5,8-trione Openeye Name: (3S,6S)-3-(4-aminobutyl)-6-ethyl-1,4,7-triazecane-2,5,8-trione CAS Name: (3S,6S)-3-(4-aminobutyl)-6-ethyl-1,4,7-triazecane-2,5,8-trione IUPAC Name: (3S,6S)-3-(4-aminobutyl)-6-ethyl-1,4,7-triazecane-2,5,8-trione Traditional Name: (3S,6S)-3-(4-aminobutyl)-6-ethyl-1,4,7-triazecane-2,5,8-trione Formula: C13H24N4O3 MolecularWeight: 284.35466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(C(=O)NCCC(=O)N1)CCCCN

Isomeric SMILES

CC[C@H]1C(=O)N[C@H](C(=O)NCCC(=O)N1)CCCCN

InChI

InChI=1S/C13H24N4O3/c1-2-9-13(20)17-10(5-3-4-7-14)12(19)15-8-6-11(18)16-9/h9-10H,2-8,14H2,1H3,(H,15,19)(H,16,18)(H,17,20)/t9-,10-/m0/s1