(E)-2-[(1,2-dimethylcyclopropyl)carbonylamino]oct-2-enoic acid

Systemtic Name: (E)-2-[(1,2-dimethylcyclopropyl)carbonylamino]oct-2-enoic acid Openeye Name: (E)-2-[(1,2-dimethylcyclopropanecarbonyl)amino]oct-2-enoic acid CAS Name: (E)-2-[[(1,2-dimethylcyclopropyl)-oxomethyl]amino]-2-octenoic acid IUPAC Name: (E)-2-[(1,2-dimethylcyclopropanecarbonyl)amino]oct-2-enoic acid Traditional Name: (E)-2-[(1,2-dimethylcyclopropanecarbonyl)amino]oct-2-enoic acid Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(=O)O)NC(=O)C1(CC1C)C

Isomeric SMILES

CCCCC/C=C(\C(=O)O)/NC(=O)C1(CC1C)C

InChI

InChI=1S/C14H23NO3/c1-4-5-6-7-8-11(12(16)17)15-13(18)14(3)9-10(14)2/h8,10H,4-7,9H2,1-3H3,(H,15,18)(H,16,17)/b11-8+