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

Systemtic Name: (5R)-3-(6-but-3-ynoxyhexyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-1,3-oxazolidin-2-one Openeye Name: (5R)-3-(6-but-3-ynoxyhexyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)oxazolidin-2-one CAS Name: (5R)-3-(6-but-3-ynoxyhexyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-2-oxazolidinone IUPAC Name: (5R)-3-(6-but-3-ynoxyhexyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-1,3-oxazolidin-2-one Traditional Name: (5R)-3-(6-but-3-ynoxyhexyl)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)oxazolidin-2-one Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(C=CC=C2O1)C3CN(C(=O)O3)CCCCCCOCCC#C)C

Isomeric SMILES

CC1(OCC2=C(C=CC=C2O1)[C@@H]3CN(C(=O)O3)CCCCCCOCCC#C)C

InChI

InChI=1S/C23H31NO5/c1-4-5-14-26-15-9-7-6-8-13-24-16-21(28-22(24)25)18-11-10-12-20-19(18)17-27-23(2,3)29-20/h1,10-12,21H,5-9,13-17H2,2-3H3/t21-/m0/s1