3,3-diethyl-4-[4-(2-methoxyethanoyl)phenoxy]azetidin-2-one

Systemtic Name: 3,3-diethyl-4-[4-(2-methoxyethanoyl)phenoxy]azetidin-2-one Openeye Name: 3,3-diethyl-4-[4-(2-methoxyacetyl)phenoxy]azetidin-2-one CAS Name: 3,3-diethyl-4-[4-(2-methoxy-1-oxoethyl)phenoxy]-2-azetidinone IUPAC Name: 3,3-diethyl-4-[4-(2-methoxyacetyl)phenoxy]azetidin-2-one Traditional Name: 3,3-diethyl-4-[4-(2-methoxyacetyl)phenoxy]azetidin-2-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(=O)COC)CC

Isomeric SMILES

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(=O)COC)CC

InChI

InChI=1S/C16H21NO4/c1-4-16(5-2)14(19)17-15(16)21-12-8-6-11(7-9-12)13(18)10-20-3/h6-9,15H,4-5,10H2,1-3H3,(H,17,19)