[(1R)-1-[(3S)-2-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl]ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl]ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [(1R)-1-[(3S)-2-oxo-1-pent-4-enoyl-azetidin-3-yl]ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(1R)-1-[(3S)-2-oxo-1-(1-oxopent-4-enyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(3S)-2-oxo-1-pent-4-enoylazetidin-3-yl]ethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(1R)-1-[(3S)-2-keto-1-pent-4-enoyl-azetidin-3-yl]ethyl] ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCC=C)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)C(=O)CCC=C)OC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-3-4-10-22(26)25-16-21(24(25)28)17(2)29-23(27)15-18-11-13-20(14-12-18)19-8-6-5-7-9-19/h3,5-9,11-14,17,21H,1,4,10,15-16H2,2H3/t17-,21+/m1/s1