tert-butyl 2-[2-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]azetidin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[2-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]azetidin-1-yl]ethanoate Openeye Name: tert-butyl 2-[2-[(E)-cinnamyl]oxy-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-oxo-4-[(E)-3-phenylprop-2-enoxy]-1-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-oxo-4-[(E)-3-phenylprop-2-enoxy]azetidin-1-yl]acetate Traditional Name: 2-[2-[(E)-cinnamyl]oxy-4-keto-azetidin-1-yl]acetic acid tert-butyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C(CC1=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)CN1C(CC1=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H23NO4/c1-18(2,3)23-17(21)13-19-15(20)12-16(19)22-11-7-10-14-8-5-4-6-9-14/h4-10,16H,11-13H2,1-3H3/b10-7+