ethyl (2R,3S)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-oxidanyl-butanoate

Systemtic Name: ethyl (2R,3S)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-oxidanyl-butanoate Openeye Name: ethyl (2R,3S)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-hydroxy-butanoate CAS Name: (2R,3S)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-hydroxybutanoate Traditional Name: (2R,3S)-3-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-2-hydroxy-butyric acid ethyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1C(OC(O1)(C)C)C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](C)[C@@H]1[C@H](OC(O1)(C)C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H24O5/c1-5-20-16(19)13(18)11(2)14-15(22-17(3,4)21-14)12-9-7-6-8-10-12/h6-11,13-15,18H,5H2,1-4H3/t11-,13+,14+,15+/m0/s1