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

Systemtic Name: [4-(2-cyclohexylethoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanylethanoyl)carbamate Openeye Name: [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridyl] N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-(2-cyclohexylethoxy)-3-hydroxypyridin-2-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridyl] ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=C(C(=NC=C2)OC(=O)NC(=O)CN)O

Isomeric SMILES

C1CCC(CC1)CCOC2=C(C(=NC=C2)OC(=O)NC(=O)CN)O

InChI

InChI=1S/C16H23N3O5/c17-10-13(20)19-16(22)24-15-14(21)12(6-8-18-15)23-9-7-11-4-2-1-3-5-11/h6,8,11,21H,1-5,7,9-10,17H2,(H,19,20,22)