3,3,4,4-tetramethoxy-1-[(1S,2S)-2-phenylcyclopropyl]azetidin-2-one

Systemtic Name: 3,3,4,4-tetramethoxy-1-[(1S,2S)-2-phenylcyclopropyl]azetidin-2-one Openeye Name: 3,3,4,4-tetramethoxy-1-[(1S,2S)-2-phenylcyclopropyl]azetidin-2-one CAS Name: 3,3,4,4-tetramethoxy-1-[(1S,2S)-2-phenylcyclopropyl]-2-azetidinone IUPAC Name: 3,3,4,4-tetramethoxy-1-[(1S,2S)-2-phenylcyclopropyl]azetidin-2-one Traditional Name: 3,3,4,4-tetramethoxy-1-[(1S,2S)-2-phenylcyclopropyl]azetidin-2-one Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)N(C1(OC)OC)C2CC2C3=CC=CC=C3)OC

Isomeric SMILES

COC1(C(=O)N(C1(OC)OC)[C@H]2C[C@H]2C3=CC=CC=C3)OC

InChI

InChI=1S/C16H21NO5/c1-19-15(20-2)14(18)17(16(15,21-3)22-4)13-10-12(13)11-8-6-5-7-9-11/h5-9,12-13H,10H2,1-4H3/t12-,13-/m0/s1