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

Systemtic Name: [4-(cyclohexylmethoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-3-oxidanyl-propanoyl)carbamate Openeye Name: [4-(cyclohexylmethoxy)-3-hydroxy-2-pyridyl] N-(2-amino-3-hydroxy-propanoyl)carbamate CAS Name: N-(2-amino-3-hydroxy-1-oxopropyl)carbamic acid [4-(cyclohexylmethoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-(cyclohexylmethoxy)-3-hydroxypyridin-2-yl] N-(2-amino-3-hydroxypropanoyl)carbamate Traditional Name: N-(2-amino-3-hydroxy-propanoyl)carbamic acid [4-(cyclohexylmethoxy)-3-hydroxy-2-pyridyl] ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C(=NC=C2)OC(=O)NC(=O)C(CO)N)O

Isomeric SMILES

C1CCC(CC1)COC2=C(C(=NC=C2)OC(=O)NC(=O)C(CO)N)O

InChI

InChI=1S/C16H23N3O6/c17-11(8-20)14(22)19-16(23)25-15-13(21)12(6-7-18-15)24-9-10-4-2-1-3-5-10/h6-7,10-11,20-21H,1-5,8-9,17H2,(H,19,22,23)