2-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]phenyl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C15H17NO3/c17-14(9-11-3-1-2-4-11)16-13-7-5-12(6-8-13)10-15(18)19/h1,3,5-8,11H,2,4,9-10H2,(H,16,17)(H,18,19)/p-1/t11-/m1/s1