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

Systemtic Name: [4-(3-methoxypropoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-4-methyl-pentanoyl)carbamate Openeye Name: [3-hydroxy-4-(3-methoxypropoxy)-2-pyridyl] N-(2-amino-4-methyl-pentanoyl)carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)carbamic acid [3-hydroxy-4-(3-methoxypropoxy)-2-pyridinyl] ester IUPAC Name: [3-hydroxy-4-(3-methoxypropoxy)pyridin-2-yl] N-(2-amino-4-methylpentanoyl)carbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)carbamic acid [3-hydroxy-4-(3-methoxypropoxy)-2-pyridyl] ester Formula: C16H25N3O6 MolecularWeight: 355.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O6/c1-10(2)9-11(17)14(21)19-16(22)25-15-13(20)12(5-6-18-15)24-8-4-7-23-3/h5-6,10-11,20H,4,7-9,17H2,1-3H3,(H,19,21,22)