N-[4-chloranyl-1,3-bis(oxidanyl)butan-2-yl]carbamate

Systemtic Name: N-[4-chloranyl-1,3-bis(oxidanyl)butan-2-yl]carbamate Openeye Name: N-[3-chloro-2-hydroxy-1-(hydroxymethyl)propyl]carbamate CAS Name: N-(4-chloro-1,3-dihydroxybutan-2-yl)carbamate IUPAC Name: N-(4-chloro-1,3-dihydroxybutan-2-yl)carbamate Traditional Name: N-(3-chloro-2-hydroxy-1-methylol-propyl)carbamate Formula: C5H9ClNO4- MolecularWeight: 182.58226

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CCl)O)NC(=O)[O-])O

Isomeric SMILES

C(C(C(CCl)O)NC(=O)[O-])O

InChI

InChI=1S/C5H10ClNO4/c6-1-4(9)3(2-8)7-5(10)11/h3-4,7-9H,1-2H2,(H,10,11)/p-1