(6-cyclohexyloxy-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate

Systemtic Name: (6-cyclohexyloxy-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: [6-(cyclohexoxy)-3-hydroxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (6-cyclohexyloxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (6-cyclohexyloxy-3-hydroxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [6-(cyclohexoxy)-3-hydroxy-2-pyridyl] ester Formula: C14H19N3O5 MolecularWeight: 309.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC(=C(C=C2)O)OC(=O)NC(=O)CN

Isomeric SMILES

C1CCC(CC1)OC2=NC(=C(C=C2)O)OC(=O)NC(=O)CN

InChI

InChI=1S/C14H19N3O5/c15-8-11(19)16-14(20)22-13-10(18)6-7-12(17-13)21-9-4-2-1-3-5-9/h6-7,9,18H,1-5,8,15H2,(H,16,19,20)