(3R)-3-acetamido-N-cyclopentyl-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-cyclopentyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-cyclopentyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-cyclopentyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-cyclopentyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-cyclopentyl-3-phenyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-12(19)17-15(13-7-3-2-4-8-13)11-16(20)18-14-9-5-6-10-14/h2-4,7-8,14-15H,5-6,9-11H2,1H3,(H,17,19)(H,18,20)/t15-/m1/s1