3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4-methyl-benzoate

Systemtic Name: 3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4-methyl-benzoate Openeye Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-4-methylbenzoate IUPAC Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-methyl-benzoate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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