diethyl-[[(3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]methyl]azanium

Systemtic Name: diethyl-[[(3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]methyl]azanium Openeye Name: diethyl-[[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-yl]methyl]ammonium CAS Name: diethyl-[[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinyl]methyl]ammonium IUPAC Name: diethyl-[[(3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-yl]methyl]azanium Traditional Name: diethyl-[[(3S,4S)-2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-yl]methyl]ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)C[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-4-22(5-2)15-19-20(16-9-7-6-8-10-16)23(21(19)24)17-11-13-18(25-3)14-12-17/h6-14,19-20H,4-5,15H2,1-3H3/p+1/t19-,20+/m0/s1