4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-pyridin-2-yl-hexan-2-yl)-6-methyl-oxane-2-carboxamide

Systemtic Name: 4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-pyridin-2-yl-hexan-2-yl)-6-methyl-oxane-2-carboxamide Openeye Name: 4-[1-carbamoyl-3-hydroxy-5-(2-pyridyl)pentyl]-6-methyl-tetrahydropyran-2-carboxamide CAS Name: 4-[1-amino-4-hydroxy-1-oxo-6-(2-pyridinyl)hexan-2-yl]-6-methyl-2-oxanecarboxamide IUPAC Name: 4-(1-amino-4-hydroxy-1-oxo-6-pyridin-2-ylhexan-2-yl)-6-methyloxane-2-carboxamide Traditional Name: 4-[1-carbamoyl-3-hydroxy-5-(2-pyridyl)pentyl]-6-methyl-tetrahydropyran-2-carboxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)C(=O)N)C(CC(CCC2=CC=CC=N2)O)C(=O)N

Isomeric SMILES

CC1CC(CC(O1)C(=O)N)C(CC(CCC2=CC=CC=N2)O)C(=O)N

InChI

InChI=1S/C18H27N3O4/c1-11-8-12(9-16(25-11)18(20)24)15(17(19)23)10-14(22)6-5-13-4-2-3-7-21-13/h2-4,7,11-12,14-16,22H,5-6,8-10H2,1H3,(H2,19,23)(H2,20,24)