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

Systemtic Name: [3-(2-methylphenoxy)-2-oxidanyl-propyl] N-azanylcarbamate Openeye Name: [2-hydroxy-3-(2-methylphenoxy)propyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [2-hydroxy-3-(2-methylphenoxy)propyl] ester IUPAC Name: [2-hydroxy-3-(2-methylphenoxy)propyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [2-hydroxy-3-(2-methylphenoxy)propyl] ester Formula: C11H16N2O4 MolecularWeight: 240.25574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(COC(=O)NN)O

Isomeric SMILES

CC1=CC=CC=C1OCC(COC(=O)NN)O

InChI

InChI=1S/C11H16N2O4/c1-8-4-2-3-5-10(8)16-6-9(14)7-17-11(15)13-12/h2-5,9,14H,6-7,12H2,1H3,(H,13,15)