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

Systemtic Name: 1-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)cyclopentanecarboxamide CAS Name: 1-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)cyclopentanecarboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(C1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)C(=O)N

InChI

InChI=1S/C18H26N2O3/c19-16(22)15(18(17(20)23)10-4-5-11-18)12-14(21)9-8-13-6-2-1-3-7-13/h1-3,6-7,14-15,21H,4-5,8-12H2,(H2,19,22)(H2,20,23)