[3-(2-methoxyphenoxy)-2-oxidanyl-propyl] N-(2-azanylethyl)carbamate

Systemtic Name: [3-(2-methoxyphenoxy)-2-oxidanyl-propyl] N-(2-azanylethyl)carbamate Openeye Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] N-(2-aminoethyl)carbamate CAS Name: N-(2-aminoethyl)carbamic acid [2-hydroxy-3-(2-methoxyphenoxy)propyl] ester IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] N-(2-aminoethyl)carbamate Traditional Name: N-(2-aminoethyl)carbamic acid [2-hydroxy-3-(2-methoxyphenoxy)propyl] ester Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O5/c1-18-11-4-2-3-5-12(11)19-8-10(16)9-20-13(17)15-7-6-14/h2-5,10,16H,6-9,14H2,1H3,(H,15,17)