(4R)-3-(diethoxymethyl)-4-(4-methoxyphenyl)-5,5-dimethyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(diethoxymethyl)-4-(4-methoxyphenyl)-5,5-dimethyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(diethoxymethyl)-4-(4-methoxyphenyl)-5,5-dimethyl-oxazolidin-2-one CAS Name: (4R)-3-(diethoxymethyl)-4-(4-methoxyphenyl)-5,5-dimethyl-2-oxazolidinone IUPAC Name: (4R)-3-(diethoxymethyl)-4-(4-methoxyphenyl)-5,5-dimethyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(diethoxymethyl)-4-(4-methoxyphenyl)-5,5-dimethyl-oxazolidin-2-one Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C(C(OC1=O)(C)C)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC(N1[C@@H](C(OC1=O)(C)C)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C17H25NO5/c1-6-21-16(22-7-2)18-14(17(3,4)23-15(18)19)12-8-10-13(20-5)11-9-12/h8-11,14,16H,6-7H2,1-5H3/t14-/m1/s1