3,3-diethyl-4-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]ethylideneamino]oxy-azetidin-2-one

Systemtic Name: 3,3-diethyl-4-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]ethylideneamino]oxy-azetidin-2-one Openeye Name: 3,3-diethyl-4-[(E)-1-[4-(2-morpholinoethoxy)phenyl]ethylideneamino]oxy-azetidin-2-one CAS Name: 3,3-diethyl-4-[(E)-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]ethylideneamino]oxy-2-azetidinone IUPAC Name: 3,3-diethyl-4-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]ethylideneamino]oxyazetidin-2-one Traditional Name: 3,3-diethyl-4-[(E)-1-[4-(2-morpholinoethoxy)phenyl]ethylideneamino]oxy-azetidin-2-one Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)ON=C(C)C2=CC=C(C=C2)OCCN3CCOCC3)CC

Isomeric SMILES

CCC1(C(NC1=O)O/N=C(\C)/C2=CC=C(C=C2)OCCN3CCOCC3)CC

InChI

InChI=1S/C21H31N3O4/c1-4-21(5-2)19(25)22-20(21)28-23-16(3)17-6-8-18(9-7-17)27-15-12-24-10-13-26-14-11-24/h6-9,20H,4-5,10-15H2,1-3H3,(H,22,25)/b23-16+