(2S,3S)-1-(4-methoxyphenyl)-2,3-di(morpholin-4-ium-4-yl)-3-phenyl-propan-1-one

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-2,3-di(morpholin-4-ium-4-yl)-3-phenyl-propan-1-one Openeye Name: (2S,3S)-1-(4-methoxyphenyl)-2,3-di(morpholin-4-ium-4-yl)-3-phenyl-propan-1-one CAS Name: (2S,3S)-1-(4-methoxyphenyl)-2,3-bis(4-morpholin-4-iumyl)-3-phenyl-1-propanone IUPAC Name: (2S,3S)-1-(4-methoxyphenyl)-2,3-di(morpholin-4-ium-4-yl)-3-phenylpropan-1-one Traditional Name: (2S,3S)-1-(4-methoxyphenyl)-2,3-di(morpholin-4-ium-4-yl)-3-phenyl-propan-1-one Formula: C24H32N2O4+2 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)[NH+]3CCOCC3)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]([C@H](C2=CC=CC=C2)[NH+]3CCOCC3)[NH+]4CCOCC4

InChI

InChI=1S/C24H30N2O4/c1-28-21-9-7-20(8-10-21)24(27)23(26-13-17-30-18-14-26)22(19-5-3-2-4-6-19)25-11-15-29-16-12-25/h2-10,22-23H,11-18H2,1H3/p+2/t22-,23-/m0/s1