N-[3-(2-methoxyphenoxy)-1,2-bis(oxidanyl)propyl]carbamate

Systemtic Name: N-[3-(2-methoxyphenoxy)-1,2-bis(oxidanyl)propyl]carbamate Openeye Name: N-[1,2-dihydroxy-3-(2-methoxyphenoxy)propyl]carbamate CAS Name: N-[1,2-dihydroxy-3-(2-methoxyphenoxy)propyl]carbamate IUPAC Name: N-[1,2-dihydroxy-3-(2-methoxyphenoxy)propyl]carbamate Traditional Name: N-[1,2-dihydroxy-3-(2-methoxyphenoxy)propyl]carbamate Formula: C11H14NO6- MolecularWeight: 256.23196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(C(NC(=O)[O-])O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(C(NC(=O)[O-])O)O

InChI

InChI=1S/C11H15NO6/c1-17-8-4-2-3-5-9(8)18-6-7(13)10(14)12-11(15)16/h2-5,7,10,12-14H,6H2,1H3,(H,15,16)/p-1