(3S)-3-azanyl-1-[(2S)-2-methylmorpholin-4-yl]-3-phenyl-propan-1-one

Systemtic Name: (3S)-3-azanyl-1-[(2S)-2-methylmorpholin-4-yl]-3-phenyl-propan-1-one Openeye Name: (3S)-3-amino-1-[(2S)-2-methylmorpholin-4-yl]-3-phenyl-propan-1-one CAS Name: (3S)-3-amino-1-[(2S)-2-methyl-4-morpholinyl]-3-phenyl-1-propanone IUPAC Name: (3S)-3-amino-1-[(2S)-2-methylmorpholin-4-yl]-3-phenylpropan-1-one Traditional Name: (3S)-3-amino-1-[(2S)-2-methylmorpholino]-3-phenyl-propan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11-10-16(7-8-18-11)14(17)9-13(15)12-5-3-2-4-6-12/h2-6,11,13H,7-10,15H2,1H3/t11-,13-/m0/s1