(3S)-3-azanyl-4-oxidanyl-4-phenyl-butan-2-one

Systemtic Name: (3S)-3-azanyl-4-oxidanyl-4-phenyl-butan-2-one Openeye Name: (3S)-3-amino-4-hydroxy-4-phenyl-butan-2-one CAS Name: (3S)-3-amino-4-hydroxy-4-phenyl-2-butanone IUPAC Name: (3S)-3-amino-4-hydroxy-4-phenylbutan-2-one Traditional Name: (3S)-3-amino-4-hydroxy-4-phenyl-butan-2-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7(12)9(11)10(13)8-5-3-2-4-6-8/h2-6,9-10,13H,11H2,1H3/t9-,10?/m1/s1