(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-(7-prop-2-ynoxyheptyl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-(7-prop-2-ynoxyheptyl)-1,3-oxazolidin-2-one Openeye Name: (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-(7-prop-2-ynoxyheptyl)oxazolidin-2-one CAS Name: (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-(7-prop-2-ynoxyheptyl)-2-oxazolidinone IUPAC Name: (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-(7-prop-2-ynoxyheptyl)-1,3-oxazolidin-2-one Traditional Name: (5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-(7-propargyloxyheptyl)oxazolidin-2-one Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)[C@@H]3CN(C(=O)O3)CCCCCCCOCC#C)C

InChI

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