3-[[1-azanyl-2-[[1-azanyl-1-(2-methanoyloxyethylimino)-2-methyl-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]propanoic acid

Systemtic Name: 3-[[1-azanyl-2-[[1-azanyl-1-(2-methanoyloxyethylimino)-2-methyl-propan-2-yl]diazenyl]-2-methyl-propylidene]amino]propanoic acid Openeye Name: 3-[[1-amino-2-[2-amino-2-(2-formyloxyethylimino)-1,1-dimethyl-ethyl]azo-2-methyl-propylidene]amino]propanoic acid CAS Name: 3-[[1-amino-2-[1-amino-1-(2-formyloxyethylimino)-2-methylpropan-2-yl]azo-2-methylpropylidene]amino]propanoic acid IUPAC Name: 3-[[1-amino-2-[[1-amino-1-(2-formyloxyethylimino)-2-methylpropan-2-yl]diazenyl]-2-methylpropylidene]amino]propanoic acid Traditional Name: 3-[[1-amino-2-[2-amino-2-(2-formyloxyethylimino)-1,1-dimethyl-ethyl]azo-2-methyl-propylidene]amino]propionic acid Formula: C14H26N6O4 MolecularWeight: 342.39404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NCCC(=O)O)N)N=NC(C)(C)C(=NCCOC=O)N

Isomeric SMILES

CC(C)(C(=NCCC(=O)O)N)N=NC(C)(C)C(=NCCOC=O)N

InChI

InChI=1S/C14H26N6O4/c1-13(2,11(15)17-6-5-10(22)23)19-20-14(3,4)12(16)18-7-8-24-9-21/h9H,5-8H2,1-4H3,(H2,15,17)(H2,16,18)(H,22,23)