5-azanyl-1-oxidanyl-2-phenyl-pentan-3-one

Systemtic Name: 5-azanyl-1-oxidanyl-2-phenyl-pentan-3-one Openeye Name: 5-amino-1-hydroxy-2-phenyl-pentan-3-one CAS Name: 5-amino-1-hydroxy-2-phenyl-3-pentanone IUPAC Name: 5-amino-1-hydroxy-2-phenylpentan-3-one Traditional Name: 5-amino-1-hydroxy-2-phenyl-pentan-3-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)C(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(CO)C(=O)CCN

InChI

InChI=1S/C11H15NO2/c12-7-6-11(14)10(8-13)9-4-2-1-3-5-9/h1-5,10,13H,6-8,12H2