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

Systemtic Name: [4-(3-methylbutoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-3-methyl-butanoyl)carbamate Openeye Name: (3-hydroxy-4-isopentyloxy-2-pyridyl) N-(2-amino-3-methyl-butanoyl)carbamate CAS Name: N-(2-amino-3-methyl-1-oxobutyl)carbamic acid [3-hydroxy-4-(3-methylbutoxy)-2-pyridinyl] ester IUPAC Name: [3-hydroxy-4-(3-methylbutoxy)pyridin-2-yl] N-(2-amino-3-methylbutanoyl)carbamate Traditional Name: N-(2-amino-3-methyl-butanoyl)carbamic acid (3-hydroxy-4-isoamoxy-2-pyridyl) ester Formula: C16H25N3O5 MolecularWeight: 339.3868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O5/c1-9(2)6-8-23-11-5-7-18-15(13(11)20)24-16(22)19-14(21)12(17)10(3)4/h5,7,9-10,12,20H,6,8,17H2,1-4H3,(H,19,21,22)