(3R,4S)-3-butyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-fluoranyl-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-butyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-fluoranyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3R,4S)-3-butyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-fluoro-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-3-butyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-fluoro-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-3-butyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-fluoro-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-3-butyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-fluoro-1-(4-methoxyphenyl)azetidin-2-one Formula: C19H26FNO4 MolecularWeight: 351.412443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3COC(O3)(C)C)F

Isomeric SMILES

CCCC[C@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@H]3COC(O3)(C)C)F

InChI

InChI=1S/C19H26FNO4/c1-5-6-11-19(20)16(15-12-24-18(2,3)25-15)21(17(19)22)13-7-9-14(23-4)10-8-13/h7-10,15-16H,5-6,11-12H2,1-4H3/t15-,16+,19-/m1/s1