(2S,3R)-2-azanyl-3-methyl-1-morpholin-4-yl-pentan-1-one

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-1-morpholin-4-yl-pentan-1-one Openeye Name: (2S,3R)-2-amino-3-methyl-1-morpholino-pentan-1-one CAS Name: (2S,3R)-2-amino-3-methyl-1-(4-morpholinyl)-1-pentanone IUPAC Name: (2S,3R)-2-amino-3-methyl-1-morpholin-4-ylpentan-1-one Traditional Name: (2S,3R)-2-amino-3-methyl-1-morpholino-pentan-1-one Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCOCC1)N

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)N1CCOCC1)N

InChI

InChI=1S/C10H20N2O2/c1-3-8(2)9(11)10(13)12-4-6-14-7-5-12/h8-9H,3-7,11H2,1-2H3/t8-,9+/m1/s1