O1-ethyl O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5/c1-3-21-13(19)9-10-14(20)22-11(2)15-17-18-16(23-15)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/b10-9+/t11-/m1/s1