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

Systemtic Name: [4-(3-methylbutoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-4-methyl-pentanoyl)carbamate Openeye Name: (3-hydroxy-4-isopentyloxy-2-pyridyl) N-(2-amino-4-methyl-pentanoyl)carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)carbamic acid [3-hydroxy-4-(3-methylbutoxy)-2-pyridinyl] ester IUPAC Name: [3-hydroxy-4-(3-methylbutoxy)pyridin-2-yl] N-(2-amino-4-methylpentanoyl)carbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)carbamic acid (3-hydroxy-4-isoamoxy-2-pyridyl) ester Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC(C)C)N)O

Isomeric SMILES

CC(C)CCOC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC(C)C)N)O

InChI

InChI=1S/C17H27N3O5/c1-10(2)6-8-24-13-5-7-19-16(14(13)21)25-17(23)20-15(22)12(18)9-11(3)4/h5,7,10-12,21H,6,8-9,18H2,1-4H3,(H,20,22,23)