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

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl]ethyl] hex-5-enoate Openeye Name: [(1R)-1-[(3S)-2-oxo-1-pent-4-enoyl-azetidin-3-yl]ethyl] hex-5-enoate CAS Name: 5-hexenoic 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] hex-5-enoate Traditional Name: hex-5-enoic acid [(1R)-1-[(3S)-2-keto-1-pent-4-enoyl-azetidin-3-yl]ethyl] ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCC=C)OC(=O)CCCC=C

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)C(=O)CCC=C)OC(=O)CCCC=C

InChI

InChI=1S/C16H23NO4/c1-4-6-8-10-15(19)21-12(3)13-11-17(16(13)20)14(18)9-7-5-2/h4-5,12-13H,1-2,6-11H2,3H3/t12-,13+/m1/s1