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

Systemtic Name: [(1R)-1-[(3S)-2-oxidanylidene-1-pent-4-enoyl-azetidin-3-yl]ethyl] pent-4-enoate Openeye Name: [(1R)-1-[(3S)-2-oxo-1-pent-4-enoyl-azetidin-3-yl]ethyl] pent-4-enoate CAS Name: 4-pentenoic 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] pent-4-enoate Traditional Name: pent-4-enoic acid [(1R)-1-[(3S)-2-keto-1-pent-4-enoyl-azetidin-3-yl]ethyl] ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-4-6-8-13(17)16-10-12(15(16)19)11(3)20-14(18)9-7-5-2/h4-5,11-12H,1-2,6-10H2,3H3/t11-,12+/m1/s1