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

Systemtic Name: [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxidanylidene-1-(4-phenylbutanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate Openeye Name: [(1R)-1-[(2R,3R)-2-acetoxy-4-oxo-1-(4-phenylbutanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxo-1-(1-oxo-4-phenylbutyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxo-1-(4-phenylbutanoyl)azetidin-3-yl]ethyl] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(1R)-1-[(2R,3R)-2-acetoxy-4-keto-1-(4-phenylbutanoyl)azetidin-3-yl]ethyl] ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)CCCC2=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)CCCC2=CC=CC=C2)OC(=O)C)OC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO6/c1-19(33-24(31)18-10-16-22-13-7-4-8-14-22)25-26(32)28(27(25)34-20(2)29)23(30)17-9-15-21-11-5-3-6-12-21/h3-8,11-14,19,25,27H,9-10,15-18H2,1-2H3/t19-,25+,27-/m1/s1