(3R)-3-acetamido-N-[(1R)-1-phenylethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-phenylethyl]-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-phenylethyl]-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-phenylethyl]-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-phenylethyl]-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-phenylethyl]-3-(2-thienyl)propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[C@H](C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-12(14-7-4-3-5-8-14)18-17(21)11-15(19-13(2)20)16-9-6-10-22-16/h3-10,12,15H,11H2,1-2H3,(H,18,21)(H,19,20)/t12-,15-/m1/s1