4-(3-oxidanyl-4-phenyl-butyl)-3-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-(3-oxidanyl-4-phenyl-butyl)-3-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]-1,3-oxazolidin-2-one Openeye Name: 4-(3-hydroxy-4-phenyl-butyl)-3-[6-(2H-tetrazol-5-yl)hexyl]oxazolidin-2-one CAS Name: 4-(3-hydroxy-4-phenylbutyl)-3-[6-(2H-tetrazol-5-yl)hexyl]-2-oxazolidinone IUPAC Name: 4-(3-hydroxy-4-phenylbutyl)-3-[6-(2H-tetrazol-5-yl)hexyl]-1,3-oxazolidin-2-one Traditional Name: 4-(3-hydroxy-4-phenyl-butyl)-3-[6-(2H-tetrazol-5-yl)hexyl]oxazolidin-2-one Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)CCCCCCC2=NNN=N2)CCC(CC3=CC=CC=C3)O

Isomeric SMILES

C1C(N(C(=O)O1)CCCCCCC2=NNN=N2)CCC(CC3=CC=CC=C3)O

InChI

InChI=1S/C20H29N5O3/c26-18(14-16-8-4-3-5-9-16)12-11-17-15-28-20(27)25(17)13-7-2-1-6-10-19-21-23-24-22-19/h3-5,8-9,17-18,26H,1-2,6-7,10-15H2,(H,21,22,23,24)