(Z)-3-aminocarbonyl-2-pentyl-oct-2-enoic acid

Systemtic Name: (Z)-3-aminocarbonyl-2-pentyl-oct-2-enoic acid Openeye Name: (Z)-3-carbamoyl-2-pentyl-oct-2-enoic acid CAS Name: (Z)-3-carbamoyl-2-pentyl-2-octenoic acid IUPAC Name: (Z)-3-carbamoyl-2-pentyloct-2-enoic acid Traditional Name: (Z)-2-amyl-3-carbamoyl-oct-2-enoic acid Formula: C14H25NO3 MolecularWeight: 255.3532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(CCCCC)C(=O)O)C(=O)N

Isomeric SMILES

CCCCC/C(=C(\CCCCC)/C(=O)O)/C(=O)N

InChI

InChI=1S/C14H25NO3/c1-3-5-7-9-11(13(15)16)12(14(17)18)10-8-6-4-2/h3-10H2,1-2H3,(H2,15,16)(H,17,18)/b12-11-