(3S,4R)-1-(4-methylphenyl)-3-(morpholin-4-ium-4-ylmethyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-methylphenyl)-3-(morpholin-4-ium-4-ylmethyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-(morpholin-4-ium-4-ylmethyl)-4-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-1-(4-methylphenyl)-3-(4-morpholin-4-iumylmethyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methylphenyl)-3-(morpholin-4-ium-4-ylmethyl)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-(morpholin-4-ium-4-ylmethyl)-4-phenyl-1-(p-tolyl)azetidin-2-one Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-16-7-9-18(10-8-16)23-20(17-5-3-2-4-6-17)19(21(23)24)15-22-11-13-25-14-12-22/h2-10,19-20H,11-15H2,1H3/p+1/t19-,20-/m0/s1