(E)-2-azanyl-6-(1-azanylethylideneamino)-4-(methoxymethyl)-2-methyl-hex-3-enoic acid

Systemtic Name: (E)-2-azanyl-6-(1-azanylethylideneamino)-4-(methoxymethyl)-2-methyl-hex-3-enoic acid Openeye Name: (E)-2-amino-6-(1-aminoethylideneamino)-4-(methoxymethyl)-2-methyl-hex-3-enoic acid CAS Name: (E)-2-amino-6-(1-aminoethylideneamino)-4-(methoxymethyl)-2-methyl-3-hexenoic acid IUPAC Name: (E)-2-amino-6-(1-aminoethylideneamino)-4-(methoxymethyl)-2-methylhex-3-enoic acid Traditional Name: (E)-2-amino-6-(1-aminoethylideneamino)-4-(methoxymethyl)-2-methyl-hex-3-enoic acid Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-8(12)14-5-4-9(7-17-3)6-11(2,13)10(15)16/h6H,4-5,7,13H2,1-3H3,(H2,12,14)(H,15,16)/b9-6+