4-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-pyridin-3-yl-hexan-2-yl)-4-oxidanyl-cyclohexane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N)(C(CC(CCC2=CN=CC=C2)O)C(=O)N)O

Isomeric SMILES

C1CC(CCC1C(=O)N)(C(CC(CCC2=CN=CC=C2)O)C(=O)N)O

InChI

InChI=1S/C18H27N3O4/c19-16(23)13-5-7-18(25,8-6-13)15(17(20)24)10-14(22)4-3-12-2-1-9-21-11-12/h1-2,9,11,13-15,22,25H,3-8,10H2,(H2,19,23)(H2,20,24)