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

Systemtic Name: (2R)-2-azanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2R)-2-amino-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2R)-2-amino-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2R)-2-amino-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2R)-2-amino-N-(5-methylisoxazol-3-yl)propionamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2/c1-4-3-6(10-12-4)9-7(11)5(2)8/h3,5H,8H2,1-2H3,(H,9,10,11)/t5-/m1/s1