[4-(cyclohexylmethoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [4-(cyclohexylmethoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [4-(cyclohexylmethoxy)-3-hydroxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [4-(cyclohexylmethoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-(cyclohexylmethoxy)-3-hydroxypyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [4-(cyclohexylmethoxy)-3-hydroxy-2-pyridyl] ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C(=NC=C2)OC(=O)NC(=O)CN)O

Isomeric SMILES

C1CCC(CC1)COC2=C(C(=NC=C2)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C15H21N3O5/c16-8-12(19)18-15(21)23-14-13(20)11(6-7-17-14)22-9-10-4-2-1-3-5-10/h6-7,10,20H,1-5,8-9,16H2,(H,18,19,21)