(2R)-2-azanyl-1-[(2S)-2-methylmorpholin-4-yl]-2-phenyl-ethanone

Systemtic Name: (2R)-2-azanyl-1-[(2S)-2-methylmorpholin-4-yl]-2-phenyl-ethanone Openeye Name: (2R)-2-amino-1-[(2S)-2-methylmorpholin-4-yl]-2-phenyl-ethanone CAS Name: (2R)-2-amino-1-[(2S)-2-methyl-4-morpholinyl]-2-phenylethanone IUPAC Name: (2R)-2-amino-1-[(2S)-2-methylmorpholin-4-yl]-2-phenylethanone Traditional Name: (2R)-2-amino-1-[(2S)-2-methylmorpholino]-2-phenyl-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2O2/c1-10-9-15(7-8-17-10)13(16)12(14)11-5-3-2-4-6-11/h2-6,10,12H,7-9,14H2,1H3/t10-,12+/m0/s1