2-(4-ethoxycarbonyl-2-methoxy-phenoxy)ethyl-methanoyl-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-methyl-azanium

Systemtic Name: 2-(4-ethoxycarbonyl-2-methoxy-phenoxy)ethyl-methanoyl-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoyl]-methyl-azanium Openeye Name: 2-(4-ethoxycarbonyl-2-methoxy-phenoxy)ethyl-formyl-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-methyl-ammonium CAS Name: 2-(4-ethoxycarbonyl-2-methoxyphenoxy)ethyl-formyl-[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]-methylammonium IUPAC Name: 2-(4-ethoxycarbonyl-2-methoxyphenoxy)ethyl-formyl-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]-methylazanium Traditional Name: 2-(4-carbethoxy-2-methoxy-phenoxy)ethyl-formyl-[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]-methyl-ammonium Formula: C31H36N3O8+ MolecularWeight: 578.63284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OCC[N+](C)(C=O)C(=O)CC2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3C)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OCC[N+](C)(C=O)C(=O)CC2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3C)OC)OC

InChI

InChI=1S/C31H35N3O8/c1-6-41-30(37)23-12-14-26(28(19-23)40-5)42-16-15-34(3,20-35)29(36)18-22-11-13-25(27(17-22)39-4)33-31(38)32-24-10-8-7-9-21(24)2/h7-14,17,19-20H,6,15-16,18H2,1-5H3,(H-,32,33,38)/p+1