methyl (1R,2S,5S)-2-azanyl-5-phenyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,5S)-2-azanyl-5-phenyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,5S)-2-amino-5-phenyl-cyclopentanecarboxylate CAS Name: (1R,2S,5S)-2-amino-5-phenyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,5S)-2-amino-5-phenylcyclopentane-1-carboxylate Traditional Name: (1R,2S,5S)-2-amino-5-phenyl-cyclopentanecarboxylic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CCC1N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-16-13(15)12-10(7-8-11(12)14)9-5-3-2-4-6-9/h2-6,10-12H,7-8,14H2,1H3/t10-,11+,12-/m1/s1