[[(2S)-2-azanyl-6-(1-azanylethylideneamino)hexanoyl]-(2H-1,2,3,4-tetrazol-5-yl)amino]methyl ethanoate

Systemtic Name: [[(2S)-2-azanyl-6-(1-azanylethylideneamino)hexanoyl]-(2H-1,2,3,4-tetrazol-5-yl)amino]methyl ethanoate Openeye Name: [[(2S)-2-amino-6-(1-aminoethylideneamino)hexanoyl]-(2H-tetrazol-5-yl)amino]methyl acetate CAS Name: acetic acid [[(2S)-2-amino-6-(1-aminoethylideneamino)-1-oxohexyl]-(2H-tetrazol-5-yl)amino]methyl ester IUPAC Name: [[(2S)-2-amino-6-(1-aminoethylideneamino)hexanoyl]-(2H-tetrazol-5-yl)amino]methyl acetate Traditional Name: acetic acid [[(2S)-2-amino-6-(1-aminoethylideneamino)hexanoyl]-(2H-tetrazol-5-yl)amino]methyl ester Formula: C12H22N8O3 MolecularWeight: 326.35488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCCC(C(=O)N(COC(=O)C)C1=NNN=N1)N)N

Isomeric SMILES

CC(=NCCCC[C@@H](C(=O)N(COC(=O)C)C1=NNN=N1)N)N

InChI

InChI=1S/C12H22N8O3/c1-8(13)15-6-4-3-5-10(14)11(22)20(7-23-9(2)21)12-16-18-19-17-12/h10H,3-7,14H2,1-2H3,(H2,13,15)(H,16,17,18,19)/t10-/m0/s1