(1R,2S)-2-azanyl-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-benzyl-cyclopentanecarboxamide CAS Name: (1R,2S)-2-amino-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-benzylcyclopentane-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-benzyl-cyclopentanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c14-12-8-4-7-11(12)13(16)15-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,14H2,(H,15,16)/t11-,12+/m1/s1