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

Systemtic Name: 4-(6-azanyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-(5-amino-1-benzyl-2-hydroxy-5-oxo-pentyl)cyclohexanecarboxamide CAS Name: 4-(6-amino-3-hydroxy-6-oxo-1-phenylhexan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(6-amino-3-hydroxy-6-oxo-1-phenylhexan-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-(5-amino-1-benzyl-2-hydroxy-5-keto-pentyl)cyclohexanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(CC2=CC=CC=C2)C(CCC(=O)N)O)C(=O)N

Isomeric SMILES

C1CC(CCC1C(CC2=CC=CC=C2)C(CCC(=O)N)O)C(=O)N

InChI

InChI=1S/C19H28N2O3/c20-18(23)11-10-17(22)16(12-13-4-2-1-3-5-13)14-6-8-15(9-7-14)19(21)24/h1-5,14-17,22H,6-12H2,(H2,20,23)(H2,21,24)