(E)-4-oxidanylidene-4-[3-oxidanyl-1-(1-phenylethyl)azetidin-2-yl]oxy-but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[3-oxidanyl-1-(1-phenylethyl)azetidin-2-yl]oxy-but-2-enoate Openeye Name: (E)-4-[3-hydroxy-1-(1-phenylethyl)azetidin-2-yl]oxy-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-hydroxy-1-(1-phenylethyl)-2-azetidinyl]oxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-hydroxy-1-(1-phenylethyl)azetidin-2-yl]oxy-4-oxobut-2-enoate Traditional Name: (E)-4-[3-hydroxy-1-(1-phenylethyl)azetidin-2-yl]oxy-4-keto-but-2-enoate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2OC(=O)C=CC(=O)[O-])O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2OC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C15H17NO5/c1-10(11-5-3-2-4-6-11)16-9-12(17)15(16)21-14(20)8-7-13(18)19/h2-8,10,12,15,17H,9H2,1H3,(H,18,19)/p-1/b8-7+