ethyl N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: ethyl N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]carbamate Openeye Name: ethyl N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-methylol-propyl]carbamic acid ethyl ester Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CO)C(C)C

Isomeric SMILES

CCOC(=O)N[C@H](CO)C(C)C

InChI

InChI=1S/C8H17NO3/c1-4-12-8(11)9-7(5-10)6(2)3/h6-7,10H,4-5H2,1-3H3,(H,9,11)/t7-/m1/s1