(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-azetidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2C3=CC=CC=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2C3=CC=CC=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO4/c1-21(2)25-14-17(26-21)18-19(24-13-15-9-5-3-6-10-15)20(23)22(18)16-11-7-4-8-12-16/h3-12,17-19H,13-14H2,1-2H3/t17-,18+,19-/m1/s1