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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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