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

Systemtic Name: [4-(2-ethylbutoxy)-3-oxidanyl-pyridin-2-yl] N-(2-azanyl-4-methyl-pentanoyl)carbamate Openeye Name: [4-(2-ethylbutoxy)-3-hydroxy-2-pyridyl] N-(2-amino-4-methyl-pentanoyl)carbamate CAS Name: N-(2-amino-4-methyl-1-oxopentyl)carbamic acid [4-(2-ethylbutoxy)-3-hydroxy-2-pyridinyl] ester IUPAC Name: [4-(2-ethylbutoxy)-3-hydroxypyridin-2-yl] N-(2-amino-4-methylpentanoyl)carbamate Traditional Name: N-(2-amino-4-methyl-pentanoyl)carbamic acid [4-(2-ethylbutoxy)-3-hydroxy-2-pyridyl] ester Formula: C18H29N3O5 MolecularWeight: 367.43996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)COC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC(C)C)N)O

Isomeric SMILES

CCC(CC)COC1=C(C(=NC=C1)OC(=O)NC(=O)C(CC(C)C)N)O

InChI

InChI=1S/C18H29N3O5/c1-5-12(6-2)10-25-14-7-8-20-17(15(14)22)26-18(24)21-16(23)13(19)9-11(3)4/h7-8,11-13,22H,5-6,9-10,19H2,1-4H3,(H,21,23,24)