(3S)-3-azanyl-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-propan-1-one

Systemtic Name: (3S)-3-azanyl-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-propan-1-one Openeye Name: (3S)-3-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-phenyl-propan-1-one CAS Name: (3S)-3-amino-1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-3-phenyl-1-propanone IUPAC Name: (3S)-3-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-phenylpropan-1-one Traditional Name: (3S)-3-amino-1-[(2S,6R)-2,6-dimethylmorpholino]-3-phenyl-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H22N2O2/c1-11-9-17(10-12(2)19-11)15(18)8-14(16)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,16H2,1-2H3/t11-,12+,14-/m0/s1