prop-2-enyl 2-[2-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanoate Openeye Name: allyl 2-[2-(3,3-diethyl-4-oxo-azetidin-2-yl)oxyphenyl]acetate CAS Name: 2-[2-[(3,3-diethyl-4-oxo-2-azetidinyl)oxy]phenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(3,3-diethyl-4-oxoazetidin-2-yl)oxyphenyl]acetate Traditional Name: 2-[2-(3,3-diethyl-4-keto-azetidin-2-yl)oxyphenyl]acetic acid allyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=CC=C2CC(=O)OCC=C)CC

Isomeric SMILES

CCC1(C(NC1=O)OC2=CC=CC=C2CC(=O)OCC=C)CC

InChI

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