N-[(2S)-3-methoxy-3-methyl-1-oxidanyl-butan-2-yl]methanamide

Systemtic Name: N-[(2S)-3-methoxy-3-methyl-1-oxidanyl-butan-2-yl]methanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-methoxy-2-methyl-propyl]formamide CAS Name: N-[(2S)-1-hydroxy-3-methoxy-3-methylbutan-2-yl]formamide IUPAC Name: N-[(2S)-1-hydroxy-3-methoxy-3-methylbutan-2-yl]formamide Traditional Name: N-[(1S)-2-methoxy-2-methyl-1-methylol-propyl]formamide Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CO)NC=O)OC

Isomeric SMILES

CC(C)([C@H](CO)NC=O)OC

InChI

InChI=1S/C7H15NO3/c1-7(2,11-3)6(4-9)8-5-10/h5-6,9H,4H2,1-3H3,(H,8,10)/t6-/m0/s1