(2R)-2-azanyl-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2R)-2-azanyl-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2R)-N-allyl-2-amino-2-phenyl-acetamide CAS Name: (2R)-2-amino-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2R)-2-amino-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2R)-N-allyl-2-amino-2-phenyl-acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-8-13-11(14)10(12)9-6-4-3-5-7-9/h2-7,10H,1,8,12H2,(H,13,14)/t10-/m1/s1