(4-ethoxy-3-methoxy-phenyl)methyl-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(methoxycarbonylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(methoxycarbonylamino)-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-[2-(methoxycarbonylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C15H23N2O5+ MolecularWeight: 311.35352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5/c1-5-22-12-7-6-11(8-13(12)20-3)9-17(2)10-14(18)16-15(19)21-4/h6-8H,5,9-10H2,1-4H3,(H,16,18,19)/p+1