(1R,2S)-2-azanyl-N-[(1R)-1-phenylethyl]cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-[(1R)-1-phenylethyl]cyclopentane-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-[(1R)-1-phenylethyl]cyclopentanecarboxamide CAS Name: (1R,2S)-2-amino-N-[(1R)-1-phenylethyl]-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-[(1R)-1-phenylethyl]cyclopentane-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-[(1R)-1-phenylethyl]cyclopentanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCC2N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]2CCC[C@@H]2N

InChI

InChI=1S/C14H20N2O/c1-10(11-6-3-2-4-7-11)16-14(17)12-8-5-9-13(12)15/h2-4,6-7,10,12-13H,5,8-9,15H2,1H3,(H,16,17)/t10-,12-,13+/m1/s1