(2S)-2-azanyl-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]butan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-[(2R)-2-methyl-4-morpholinyl]-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-[(2R)-2-methylmorpholin-4-yl]butan-1-one Traditional Name: (2S)-2-amino-3-methyl-1-[(2R)-2-methylmorpholino]butan-1-one Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O2/c1-7(2)9(11)10(13)12-4-5-14-8(3)6-12/h7-9H,4-6,11H2,1-3H3/t8-,9+/m1/s1