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

Systemtic Name: [3-oxidanyl-4-(2-phenoxyethoxy)pyridin-2-yl] N-(2-azanyl-4-methyl-pentanoyl)carbamate Openeye Name: [3-hydroxy-4-(2-phenoxyethoxy)-2-pyridyl] N-(2-amino-4-methyl-pentanoyl)carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)carbamic acid [3-hydroxy-4-(2-phenoxyethoxy)-2-pyridinyl] ester IUPAC Name: [3-hydroxy-4-(2-phenoxyethoxy)pyridin-2-yl] N-(2-amino-4-methylpentanoyl)carbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)carbamic acid [3-hydroxy-4-(2-phenoxyethoxy)-2-pyridyl] ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)OC1=NC=CC(=C1O)OCCOC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(C(=O)NC(=O)OC1=NC=CC(=C1O)OCCOC2=CC=CC=C2)N

InChI

InChI=1S/C20H25N3O6/c1-13(2)12-15(21)18(25)23-20(26)29-19-17(24)16(8-9-22-19)28-11-10-27-14-6-4-3-5-7-14/h3-9,13,15,24H,10-12,21H2,1-2H3,(H,23,25,26)