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

Systemtic Name: (4-cyclohexyloxy-3-oxidanyl-pyridin-2-yl) N-(2-azanylethanoyl)carbamate Openeye Name: [4-(cyclohexoxy)-3-hydroxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid (4-cyclohexyloxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (4-cyclohexyloxy-3-hydroxypyridin-2-yl) N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [4-(cyclohexoxy)-3-hydroxy-2-pyridyl] ester Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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