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

Systemtic Name: [(1R)-1-(2-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl)ethyl] 4-phenylbutanoate Openeye Name: [(1R)-1-(2-oxo-1-pent-4-enoyl-azetidin-3-yl)ethyl] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(1R)-1-[2-oxo-1-(1-oxopent-4-enyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-(2-oxo-1-pent-4-enoylazetidin-3-yl)ethyl] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(1R)-1-(2-keto-1-pent-4-enoyl-azetidin-3-yl)ethyl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCC=C)OC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1CN(C1=O)C(=O)CCC=C)OC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO4/c1-3-4-12-18(22)21-14-17(20(21)24)15(2)25-19(23)13-8-11-16-9-6-5-7-10-16/h3,5-7,9-10,15,17H,1,4,8,11-14H2,2H3/t15-,17?/m1/s1