[3-oxidanyl-6-(2-phenoxyethoxy)pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [3-oxidanyl-6-(2-phenoxyethoxy)pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [3-hydroxy-6-(2-phenoxyethoxy)-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [3-hydroxy-6-(2-phenoxyethoxy)-2-pyridinyl] ester IUPAC Name: [3-hydroxy-6-(2-phenoxyethoxy)pyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [3-hydroxy-6-(2-phenoxyethoxy)-2-pyridyl] ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC(=C(C=C2)O)OC(=O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC(=C(C=C2)O)OC(=O)NC(=O)CN

InChI

InChI=1S/C16H17N3O6/c17-10-13(21)18-16(22)25-15-12(20)6-7-14(19-15)24-9-8-23-11-4-2-1-3-5-11/h1-7,20H,8-10,17H2,(H,18,21,22)