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

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]methyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]methyl]ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]methyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]methyl]azanium Traditional Name: [(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C24H32N3O4+ MolecularWeight: 426.52858

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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)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-5-31-20-12-11-19(15-21(20)30-4)16-26(3)17-27-22(28)24(2,25-23(27)29)14-13-18-9-7-6-8-10-18/h6-12,15H,5,13-14,16-17H2,1-4H3,(H,25,29)/p+1/t24-/m0/s1