(3R)-3-azanyl-3-phenyl-N-prop-2-ynyl-propanamide

Systemtic Name: (3R)-3-azanyl-3-phenyl-N-prop-2-ynyl-propanamide Openeye Name: (3R)-3-amino-3-phenyl-N-prop-2-ynyl-propanamide CAS Name: (3R)-3-amino-3-phenyl-N-prop-2-ynylpropanamide IUPAC Name: (3R)-3-amino-3-phenyl-N-prop-2-ynylpropanamide Traditional Name: (3R)-3-amino-3-phenyl-N-propargyl-propionamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC(C1=CC=CC=C1)N

Isomeric SMILES

C#CCNC(=O)C[C@H](C1=CC=CC=C1)N

InChI

InChI=1S/C12H14N2O/c1-2-8-14-12(15)9-11(13)10-6-4-3-5-7-10/h1,3-7,11H,8-9,13H2,(H,14,15)/t11-/m1/s1