[4-(2-cyclohexylethoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-3-methyl-butanoyl)carbamate

Systemtic Name: [4-(2-cyclohexylethoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-3-methyl-butanoyl)carbamate Openeye Name: [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridyl] N-(2-amino-3-methyl-butanoyl)carbamate CAS Name: N-(2-amino-3-methyl-1-oxobutyl)carbamic acid [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-(2-cyclohexylethoxy)-3-hydroxypyridin-2-yl] N-(2-amino-3-methylbutanoyl)carbamate Traditional Name: N-(2-amino-3-methyl-butanoyl)carbamic acid [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridyl] ester Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)OC1=NC=CC(=C1O)OCCC2CCCCC2)N

Isomeric SMILES

CC(C)C(C(=O)NC(=O)OC1=NC=CC(=C1O)OCCC2CCCCC2)N

InChI

InChI=1S/C19H29N3O5/c1-12(2)15(20)17(24)22-19(25)27-18-16(23)14(8-10-21-18)26-11-9-13-6-4-3-5-7-13/h8,10,12-13,15,23H,3-7,9,11,20H2,1-2H3,(H,22,24,25)