(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]azanium Traditional Name: [(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-5-29-18-12-11-16(13-19(18)28-4)14-24(3)15-25-20(26)22(2,23-21(25)27)17-9-7-6-8-10-17/h6-13H,5,14-15H2,1-4H3,(H,23,27)/p+1/t22-/m0/s1