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

Systemtic Name: [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate Openeye Name: [(1R)-1-[(2R,3R)-2-acetoxy-4-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate CAS Name: 4-phenylbutanoic 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] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(1R)-1-[(2R,3R)-2-acetoxy-1-hydrocinnamoyl-4-keto-azetidin-3-yl]ethyl] ester Formula: C26H29NO6 MolecularWeight: 451.51156

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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)CCCC3=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)CCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO6/c1-18(32-23(30)15-9-14-20-10-5-3-6-11-20)24-25(31)27(26(24)33-19(2)28)22(29)17-16-21-12-7-4-8-13-21/h3-8,10-13,18,24,26H,9,14-17H2,1-2H3/t18-,24+,26-/m1/s1