(3R,4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(OCC(O1)[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)OC4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO5/c1-21(2)25-13-17(27-21)18-19(26-16-7-5-4-6-8-16)20(23)22(18)14-9-11-15(24-3)12-10-14/h4-12,17-19H,13H2,1-3H3/t17?,18-,19+/m0/s1