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

Systemtic Name: [4-(2-cyclohexylethoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-4-methyl-pentanoyl)carbamate Openeye Name: [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridyl] N-(2-amino-4-methyl-pentanoyl)carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)carbamic acid [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-(2-cyclohexylethoxy)-3-hydroxypyridin-2-yl] N-(2-amino-4-methylpentanoyl)carbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)carbamic acid [4-(2-cyclohexylethoxy)-3-hydroxy-2-pyridyl] ester Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O5/c1-13(2)12-15(21)18(25)23-20(26)28-19-17(24)16(8-10-22-19)27-11-9-14-6-4-3-5-7-14/h8,10,13-15,24H,3-7,9,11-12,21H2,1-2H3,(H,23,25,26)