[(1R)-1-[(3S)-1-hex-5-enoyl-2-oxidanylidene-azetidin-3-yl]ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(1R)-1-[(3S)-1-hex-5-enoyl-2-oxidanylidene-azetidin-3-yl]ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [(1R)-1-[(3S)-1-hex-5-enoyl-2-oxo-azetidin-3-yl]ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(1R)-1-[(3S)-2-oxo-1-(1-oxohex-5-enyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(3S)-1-hex-5-enoyl-2-oxoazetidin-3-yl]ethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(1R)-1-[(3S)-1-hex-5-enoyl-2-keto-azetidin-3-yl]ethyl] ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-3-4-6-11-23(27)26-17-22(25(26)29)18(2)30-24(28)16-19-12-14-21(15-13-19)20-9-7-5-8-10-20/h3,5,7-10,12-15,18,22H,1,4,6,11,16-17H2,2H3/t18-,22+/m1/s1