(2R)-2-azanyl-N-cyclopentyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-cyclopentyl-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-cyclopentyl-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-cyclopentyl-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-cyclopentyl-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-cyclopentyl-3-phenyl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O/c15-13(10-11-6-2-1-3-7-11)14(17)16-12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-10,15H2,(H,16,17)/t13-/m1/s1