(1R,3R)-3-acetamido-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-acetamido-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-acetamido-1-phenyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-acetamido-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-acetamido-1-phenylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-acetamido-1-phenyl-cyclopentanecarboxylate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(C1)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H]1CC[C@@](C1)(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-10(16)15-12-7-8-14(9-12,13(17)18)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,15,16)(H,17,18)/p-1/t12-,14-/m1/s1