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2-[2-[2-azanyl-6-(1-azanylethylideneamino)hexanoyl]oxyethanoylamino]-6-(1-azanylethylideneamino)-2-methyl-hexanoic acid

2-[2-[2-azanyl-6-(1-azanylethylideneamino)hexanoyl]oxyethanoylamino]-6-(1-azanylethylideneamino)-2-methyl-hexanoic acid

Systemtic Name:2-[2-[2-azanyl-6-(1-azanylethylideneamino)hexanoyl]oxyethanoylamino]-6-(1-azanylethylideneamino)-2-methyl-hexanoic acid
Openeye Name:2-[[2-[2-amino-6-(1-aminoethylideneamino)hexanoyl]oxyacetyl]amino]-6-(1-aminoethylideneamino)-2-methyl-hexanoic acid
CAS Name:2-[[2-[2-amino-6-(1-aminoethylideneamino)-1-oxohexoxy]-1-oxoethyl]amino]-6-(1-aminoethylideneamino)-2-methylhexanoic acid
IUPAC Name:2-[[2-[2-amino-6-(1-aminoethylideneamino)hexanoyl]oxyacetyl]amino]-6-(1-aminoethylideneamino)-2-methylhexanoic acid
Traditional Name:2-[[2-[2-amino-6-(1-aminoethylideneamino)hexanoyl]oxyacetyl]amino]-6-(1-aminoethylideneamino)-2-methyl-hexanoic acid
Formula: C19H36N6O5
MolecularWeight: 428.52634
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCCC(C(=O)OCC(=O)NC(C)(CCCCN=C(C)N)C(=O)O)N)N


Isomeric SMILES

CC(=NCCCCC(C(=O)OCC(=O)NC(C)(CCCCN=C(C)N)C(=O)O)N)N


InChI

InChI=1S/C19H36N6O5/c1-13(20)23-10-6-4-8-15(22)17(27)30-12-16(26)25-19(3,18(28)29)9-5-7-11-24-14(2)21/h15H,4-12,22H2,1-3H3,(H2,20,23)(H2,21,24)(H,25,26)(H,28,29)


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