4-[[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]methyl]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)O

InChI

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