2-[1-[[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]methyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]methyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[[[(E)-1-methyl-3-oxo-but-1-enyl]amino]methyl]cyclohexyl]acetic acid CAS Name: 2-[1-[[[(E)-4-oxopent-2-en-2-yl]amino]methyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[[[(E)-4-oxopent-2-en-2-yl]amino]methyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[[[(E)-3-keto-1-methyl-but-1-enyl]amino]methyl]cyclohexyl]acetic acid Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NCC1(CCCCC1)CC(=O)O

Isomeric SMILES

C/C(=C\C(=O)C)/NCC1(CCCCC1)CC(=O)O

InChI

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