[(2R,3R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-pent-4-enoyl-azetidin-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-[(1R)-1-oxidanylethyl]-4-oxidanylidene-1-pent-4-enoyl-azetidin-2-yl] ethanoate Openeye Name: [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-pent-4-enoyl-azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-(1-oxopent-4-enyl)-2-azetidinyl] ester IUPAC Name: [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-oxo-1-pent-4-enoylazetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-3-[(1R)-1-hydroxyethyl]-4-keto-1-pent-4-enoyl-azetidin-2-yl] ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5/c1-4-5-6-9(16)13-11(17)10(7(2)14)12(13)18-8(3)15/h4,7,10,12,14H,1,5-6H2,2-3H3/t7-,10+,12-/m1/s1