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

Systemtic Name: [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl]ethyl] pent-4-enoate Openeye Name: [(1R)-1-[(2R,3R)-2-acetoxy-4-oxo-1-pent-4-enoyl-azetidin-3-yl]ethyl] pent-4-enoate CAS Name: 4-pentenoic acid [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxo-1-(1-oxopent-4-enyl)-3-azetidinyl]ethyl] ester IUPAC Name: [(1R)-1-[(2R,3R)-2-acetyloxy-4-oxo-1-pent-4-enoylazetidin-3-yl]ethyl] pent-4-enoate Traditional Name: pent-4-enoic acid [(1R)-1-[(2R,3R)-2-acetoxy-4-keto-1-pent-4-enoyl-azetidin-3-yl]ethyl] ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)CCC=C)OC(=O)C)OC(=O)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-5-7-9-13(20)18-16(22)15(17(18)24-12(4)19)11(3)23-14(21)10-8-6-2/h5-6,11,15,17H,1-2,7-10H2,3-4H3/t11-,15+,17-/m1/s1