4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-(1-phenylmethoxyethyl)azetidin-2-one

Systemtic Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-(1-phenylmethoxyethyl)azetidin-2-one Openeye Name: 3-(1-benzyloxyethyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-(1-phenylmethoxyethyl)-2-azetidinone IUPAC Name: 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-(1-phenylmethoxyethyl)azetidin-2-one Traditional Name: 3-(1-benzoxyethyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C3COC(O3)(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C3COC(O3)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO5/c1-16(28-14-17-8-6-5-7-9-17)21-22(20-15-29-24(2,3)30-20)25(23(21)26)18-10-12-19(27-4)13-11-18/h5-13,16,20-22H,14-15H2,1-4H3