2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-5-methyl-benzoate

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-5-methyl-benzoate Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-5-methyl-benzoate CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-5-methylbenzoate IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-5-methylbenzoate Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-5-methyl-benzoate Formula: C15H16NO3- MolecularWeight: 258.29244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2CCC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2CCC=C2)C(=O)[O-]

InChI

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