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

Systemtic Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-1-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4R)-1-benzyloxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-azetidin-2-one CAS Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-1-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-1-phenylmethoxyazetidin-2-one Traditional Name: (3R,4R)-1-benzoxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-azetidin-2-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)OCC2=CC=CC=C2)C3COC(O3)(C)C

Isomeric SMILES

C[C@@H]1[C@@H](N(C1=O)OCC2=CC=CC=C2)[C@H]3COC(O3)(C)C

InChI

InChI=1S/C16H21NO4/c1-11-14(13-10-19-16(2,3)21-13)17(15(11)18)20-9-12-7-5-4-6-8-12/h4-8,11,13-14H,9-10H2,1-3H3/t11-,13-,14-/m1/s1