2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl-methyl-amino]benzoate

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl-methyl-amino]benzoate Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methyl-amino]benzoate CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-methylamino]benzoate IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methylamino]benzoate Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methyl-amino]benzoate Formula: C15H16NO3- MolecularWeight: 258.29244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)[O-])C(=O)CC2CCC=C2

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)[O-])C(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C15H17NO3/c1-16(14(17)10-11-6-2-3-7-11)13-9-5-4-8-12(13)15(18)19/h2,4-6,8-9,11H,3,7,10H2,1H3,(H,18,19)/p-1/t11-/m1/s1