[3-(2-methoxyphenoxy)-2-oxidanyl-propyl] N-azanylcarbamate

Systemtic Name: [3-(2-methoxyphenoxy)-2-oxidanyl-propyl] N-azanylcarbamate Openeye Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [2-hydroxy-3-(2-methoxyphenoxy)propyl] ester IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [2-hydroxy-3-(2-methoxyphenoxy)propyl] ester Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(COC(=O)NN)O

Isomeric SMILES

COC1=CC=CC=C1OCC(COC(=O)NN)O

InChI

InChI=1S/C11H16N2O5/c1-16-9-4-2-3-5-10(9)17-6-8(14)7-18-11(15)13-12/h2-5,8,14H,6-7,12H2,1H3,(H,13,15)