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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)N)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)O

Isomeric SMILES

C1CC(CC1C(=O)N)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)O

InChI

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