(4R)-3,3-diethyl-4-[4-(4-methylpiperazin-4-ium-1-yl)carbonylphenoxy]azetidin-2-one

Systemtic Name: (4R)-3,3-diethyl-4-[4-(4-methylpiperazin-4-ium-1-yl)carbonylphenoxy]azetidin-2-one Openeye Name: (4R)-3,3-diethyl-4-[4-(4-methylpiperazin-4-ium-1-carbonyl)phenoxy]azetidin-2-one CAS Name: (4R)-3,3-diethyl-4-[4-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenoxy]-2-azetidinone IUPAC Name: (4R)-3,3-diethyl-4-[4-(4-methylpiperazin-4-ium-1-carbonyl)phenoxy]azetidin-2-one Traditional Name: (4R)-3,3-diethyl-4-[4-(4-methylpiperazin-4-ium-1-carbonyl)phenoxy]azetidin-2-one Formula: C19H28N3O3+ MolecularWeight: 346.44392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)C)CC

Isomeric SMILES

CCC1([C@H](NC1=O)OC2=CC=C(C=C2)C(=O)N3CC[NH+](CC3)C)CC

InChI

InChI=1S/C19H27N3O3/c1-4-19(5-2)17(24)20-18(19)25-15-8-6-14(7-9-15)16(23)22-12-10-21(3)11-13-22/h6-9,18H,4-5,10-13H2,1-3H3,(H,20,24)/p+1/t18-/m1/s1