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

Systemtic Name: 2-[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]acetic acid Formula: C15H17NO3 MolecularWeight: 259.30038

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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)/t11-/m1/s1