(2R)-2-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(5-methylisoxazol-3-yl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(5-methyl-3-isoxazolyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(5-methylisoxazol-3-yl)-3-phenyl-propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C13H15N3O2/c1-9-7-12(16-18-9)15-13(17)11(14)8-10-5-3-2-4-6-10/h2-7,11H,8,14H2,1H3,(H,15,16,17)/t11-/m1/s1