(E)-3-azanyl-2-[1-[(E)-4-azanyl-3-carboxy-2-methyl-pent-3-enoxy]propan-2-yl]but-2-enoic acid

Systemtic Name: (E)-3-azanyl-2-[1-[(E)-4-azanyl-3-carboxy-2-methyl-pent-3-enoxy]propan-2-yl]but-2-enoic acid Openeye Name: (E)-3-amino-2-[2-[(E)-4-amino-3-carboxy-2-methyl-pent-3-enoxy]-1-methyl-ethyl]but-2-enoic acid CAS Name: (E)-3-amino-2-[1-[(E)-4-amino-3-carboxy-2-methylpent-3-enoxy]propan-2-yl]-2-butenoic acid IUPAC Name: (E)-3-amino-2-[1-[(E)-4-amino-3-carboxy-2-methylpent-3-enoxy]propan-2-yl]but-2-enoic acid Traditional Name: (E)-3-amino-2-[2-[(E)-4-amino-3-carboxy-2-methyl-pent-3-enoxy]-1-methyl-ethyl]but-2-enoic acid Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(C)C(=C(C)N)C(=O)O)C(=C(C)N)C(=O)O

Isomeric SMILES

CC(/C(=C(\N)/C)/C(=O)O)COCC(/C(=C(\N)/C)/C(=O)O)C

InChI

InChI=1S/C14H24N2O5/c1-7(11(9(3)15)13(17)18)5-21-6-8(2)12(10(4)16)14(19)20/h7-8H,5-6,15-16H2,1-4H3,(H,17,18)(H,19,20)/b11-9+,12-10+