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

Systemtic Name: (2S,3S)-2-azanyl-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-[(2R,6S)-2,6-dimethylmorpholino]-3-methyl-pentan-1-one Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(OC(C1)C)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1C[C@H](O[C@H](C1)C)C)N

InChI

InChI=1S/C12H24N2O2/c1-5-8(2)11(13)12(15)14-6-9(3)16-10(4)7-14/h8-11H,5-7,13H2,1-4H3/t8-,9-,10+,11-/m0/s1