methyl N-[(2R,3S)-3,4-bis(oxidanyl)butan-2-yl]carbamate

Systemtic Name: methyl N-[(2R,3S)-3,4-bis(oxidanyl)butan-2-yl]carbamate Openeye Name: methyl N-[(1R,2S)-2,3-dihydroxy-1-methyl-propyl]carbamate CAS Name: N-[(2R,3S)-3,4-dihydroxybutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R,3S)-3,4-dihydroxybutan-2-yl]carbamate Traditional Name: N-[(1R,2S)-2,3-dihydroxy-1-methyl-propyl]carbamic acid methyl ester Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO4/c1-4(5(9)3-8)7-6(10)11-2/h4-5,8-9H,3H2,1-2H3,(H,7,10)/t4-,5-/m1/s1