[(1R)-1-[(2R,3R)-2-acetyloxy-4-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 3-phenylpropanoate

Systemtic Name: [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 3-phenylpropanoate Openeye Name: [(1R)-1-[(2R,3R)-2-acetoxy-4-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxo-1-(1-oxo-3-phenylpropyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(1R)-1-[(2R,3R)-2-acetoxy-1-hydrocinnamoyl-4-keto-azetidin-3-yl]ethyl] ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)C)OC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)C)OC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO6/c1-17(31-22(29)16-14-20-11-7-4-8-12-20)23-24(30)26(25(23)32-18(2)27)21(28)15-13-19-9-5-3-6-10-19/h3-12,17,23,25H,13-16H2,1-2H3/t17-,23+,25-/m1/s1