[(1R)-1-[(3S)-2-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 3-phenylpropanoate

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylidene-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 3-phenylpropanoate Openeye Name: [(1R)-1-[(3S)-2-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(1R)-1-[(3S)-2-oxo-1-(1-oxo-3-phenylpropyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(3S)-2-oxo-1-(3-phenylpropanoyl)azetidin-3-yl]ethyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(1R)-1-[(3S)-1-hydrocinnamoyl-2-keto-azetidin-3-yl]ethyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCC2=CC=CC=C2)OC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-17(28-22(26)15-13-19-10-6-3-7-11-19)20-16-24(23(20)27)21(25)14-12-18-8-4-2-5-9-18/h2-11,17,20H,12-16H2,1H3/t17-,20+/m1/s1