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

Systemtic Name: [(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: [(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: [(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C19H28N3O4+ MolecularWeight: 362.44332

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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)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CN2C(=O)[C@](NC2=O)(C)C3CC3)OC

InChI

InChI=1S/C19H27N3O4/c1-5-26-15-9-6-13(10-16(15)25-4)11-21(3)12-22-17(23)19(2,14-7-8-14)20-18(22)24/h6,9-10,14H,5,7-8,11-12H2,1-4H3,(H,20,24)/p+1/t19-/m0/s1