(E)-2-azanyl-6-(1-azanylethylideneamino)-3-(methoxymethyl)-2-methyl-hex-3-enoic acid

Systemtic Name: (E)-2-azanyl-6-(1-azanylethylideneamino)-3-(methoxymethyl)-2-methyl-hex-3-enoic acid Openeye Name: (E)-2-amino-6-(1-aminoethylideneamino)-3-(methoxymethyl)-2-methyl-hex-3-enoic acid CAS Name: (E)-2-amino-6-(1-aminoethylideneamino)-3-(methoxymethyl)-2-methyl-3-hexenoic acid IUPAC Name: (E)-2-amino-6-(1-aminoethylideneamino)-3-(methoxymethyl)-2-methylhex-3-enoic acid Traditional Name: (E)-2-amino-6-(1-aminoethylideneamino)-3-(methoxymethyl)-2-methyl-hex-3-enoic acid Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC=C(COC)C(C)(C(=O)O)N)N

Isomeric SMILES

CC(=NCC/C=C(/COC)\C(C)(C(=O)O)N)N

InChI

InChI=1S/C11H21N3O3/c1-8(12)14-6-4-5-9(7-17-3)11(2,13)10(15)16/h5H,4,6-7,13H2,1-3H3,(H2,12,14)(H,15,16)/b9-5-