3-(5-but-3-ynoxypentyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(5-but-3-ynoxypentyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(5-but-3-ynoxypentyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)oxazolidin-2-one CAS Name: 3-(5-but-3-ynoxypentyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxazolidinone IUPAC Name: 3-(5-but-3-ynoxypentyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(5-but-3-ynoxypentyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)oxazolidin-2-one Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C3CN(C(=O)O3)CCCCCOCCC#C)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)C3CN(C(=O)O3)CCCCCOCCC#C)C

InChI

InChI=1S/C22H29NO5/c1-4-5-12-25-13-8-6-7-11-23-15-20(27-21(23)24)17-9-10-19-18(14-17)16-26-22(2,3)28-19/h1,9-10,14,20H,5-8,11-13,15-16H2,2-3H3