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

Systemtic Name: 2-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-2-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 2-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-2-hydroxy-cyclopentanecarboxamide CAS Name: 2-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-2-hydroxy-1-cyclopentanecarboxamide IUPAC Name: 2-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-2-hydroxycyclopentane-1-carboxamide Traditional Name: 2-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-2-hydroxy-cyclopentanecarboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)O)C(=O)N

Isomeric SMILES

C1CC(C(C1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)O)C(=O)N

InChI

InChI=1S/C18H26N2O4/c19-16(22)14-7-4-10-18(14,24)15(17(20)23)11-13(21)9-8-12-5-2-1-3-6-12/h1-3,5-6,13-15,21,24H,4,7-11H2,(H2,19,22)(H2,20,23)