(3R)-3-azanyl-N-(3-ethynylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-azanyl-N-(3-ethynylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-amino-N-(3-ethynylphenyl)-3-phenyl-propanamide CAS Name: (3R)-3-amino-N-(3-ethynylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-amino-N-(3-ethynylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-amino-N-(3-ethynylphenyl)-3-phenyl-propionamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H16N2O/c1-2-13-7-6-10-15(11-13)19-17(20)12-16(18)14-8-4-3-5-9-14/h1,3-11,16H,12,18H2,(H,19,20)/t16-/m1/s1