(1S)-1-(4-methylphenyl)-4-morpholin-4-yl-1-oxidanyl-butan-2-one

Systemtic Name: (1S)-1-(4-methylphenyl)-4-morpholin-4-yl-1-oxidanyl-butan-2-one Openeye Name: (1S)-1-hydroxy-4-morpholino-1-(p-tolyl)butan-2-one CAS Name: (1S)-1-hydroxy-1-(4-methylphenyl)-4-(4-morpholinyl)-2-butanone IUPAC Name: (1S)-1-hydroxy-1-(4-methylphenyl)-4-morpholin-4-ylbutan-2-one Traditional Name: (1S)-1-hydroxy-4-morpholino-1-(p-tolyl)butan-2-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)CCN2CCOCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=O)CCN2CCOCC2)O

InChI

InChI=1S/C15H21NO3/c1-12-2-4-13(5-3-12)15(18)14(17)6-7-16-8-10-19-11-9-16/h2-5,15,18H,6-11H2,1H3/t15-/m0/s1