1,3-bis(azanyl)-4-(4-azanylbutyl)-3-(2-azanylethanoyl)-6-methyl-hept-6-ene-2,5-dione

Systemtic Name: 1,3-bis(azanyl)-4-(4-azanylbutyl)-3-(2-azanylethanoyl)-6-methyl-hept-6-ene-2,5-dione Openeye Name: 1,3-diamino-3-(2-aminoacetyl)-4-(4-aminobutyl)-6-methyl-hept-6-ene-2,5-dione CAS Name: 1,3-diamino-4-(4-aminobutyl)-3-(2-amino-1-oxoethyl)-6-methyl-6-heptene-2,5-dione IUPAC Name: 1,3-diamino-3-(2-aminoacetyl)-4-(4-aminobutyl)-6-methylhept-6-ene-2,5-dione Traditional Name: 1,3-diamino-4-(4-aminobutyl)-3-glycyl-6-methyl-hept-6-ene-2,5-dione Formula: C14H26N4O3 MolecularWeight: 298.38124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C(CCCCN)C(C(=O)CN)(C(=O)CN)N

Isomeric SMILES

CC(=C)C(=O)C(CCCCN)C(C(=O)CN)(C(=O)CN)N

InChI

InChI=1S/C14H26N4O3/c1-9(2)13(21)10(5-3-4-6-15)14(18,11(19)7-16)12(20)8-17/h10H,1,3-8,15-18H2,2H3