(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-propan-2-yloxycarbonylphenyl)amino]ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(4-propan-2-yloxycarbonylphenyl)amino]ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(4-isopropoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-oxo-2-[4-[oxo(propan-2-yloxy)methyl]anilino]ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-oxo-2-(4-propan-2-yloxycarbonylanilino)ethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-(4-isopropoxycarbonylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H31N2O5+ MolecularWeight: 415.50264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)OC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C(=O)OC(C)C)OC

InChI

InChI=1S/C23H30N2O5/c1-6-29-20-12-7-17(13-21(20)28-5)14-25(4)15-22(26)24-19-10-8-18(9-11-19)23(27)30-16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,24,26)/p+1