2,2-dimethyl-N-[(2S,3S)-3-methyl-1-morpholin-4-yl-pentan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S,3S)-3-methyl-1-morpholin-4-yl-pentan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S,2S)-2-methyl-1-(morpholinomethyl)butyl]propanamide CAS Name: 2,2-dimethyl-N-[(2S,3S)-3-methyl-1-(4-morpholinyl)pentan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2S,3S)-3-methyl-1-morpholin-4-ylpentan-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(1S,2S)-2-methyl-1-(morpholinomethyl)butyl]propionamide Formula: C15H30N2O2 MolecularWeight: 270.4109

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCOCC1)NC(=O)C(C)(C)C

Isomeric SMILES

CC[C@H](C)[C@@H](CN1CCOCC1)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H30N2O2/c1-6-12(2)13(16-14(18)15(3,4)5)11-17-7-9-19-10-8-17/h12-13H,6-11H2,1-5H3,(H,16,18)/t12-,13+/m0/s1