(4-cyclohexyloxy-3-oxidanyl-pyridin-2-yl) N-(2-azanyl-4-methyl-pentanoyl)carbamate

Systemtic Name: (4-cyclohexyloxy-3-oxidanyl-pyridin-2-yl) N-(2-azanyl-4-methyl-pentanoyl)carbamate Openeye Name: [4-(cyclohexoxy)-3-hydroxy-2-pyridyl] N-(2-amino-4-methyl-pentanoyl)carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)carbamic acid (4-cyclohexyloxy-3-hydroxy-2-pyridinyl) ester IUPAC Name: (4-cyclohexyloxy-3-hydroxypyridin-2-yl) N-(2-amino-4-methylpentanoyl)carbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)carbamic acid [4-(cyclohexoxy)-3-hydroxy-2-pyridyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)OC1=NC=CC(=C1O)OC2CCCCC2)N

Isomeric SMILES

CC(C)CC(C(=O)NC(=O)OC1=NC=CC(=C1O)OC2CCCCC2)N

InChI

InChI=1S/C18H27N3O5/c1-11(2)10-13(19)16(23)21-18(24)26-17-15(22)14(8-9-20-17)25-12-6-4-3-5-7-12/h8-9,11-13,22H,3-7,10,19H2,1-2H3,(H,21,23,24)