2-[(3-acetamido-4-methoxycarbonyl-phenyl)amino]ethyl-ethanoyl-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-methyl-azanium

Systemtic Name: 2-[(3-acetamido-4-methoxycarbonyl-phenyl)amino]ethyl-ethanoyl-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-methyl-azanium Openeye Name: 2-(3-acetamido-4-methoxycarbonyl-anilino)ethyl-acetyl-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-methyl-ammonium CAS Name: 2-(3-acetamido-4-methoxycarbonylanilino)ethyl-acetyl-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-methylammonium IUPAC Name: 2-(3-acetamido-4-methoxycarbonylanilino)ethyl-acetyl-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-methylazanium Traditional Name: 2-(3-acetamido-4-carbomethoxy-anilino)ethyl-acetyl-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-methyl-ammonium Formula: C30H36N5O6+ MolecularWeight: 562.63674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)[N+](C)(CCNC3=CC(=C(C=C3)C(=O)OC)NC(=O)C)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)[N+](C)(CCNC3=CC(=C(C=C3)C(=O)OC)NC(=O)C)C(=O)C)OC

InChI

InChI=1S/C30H35N5O6/c1-19-9-7-8-10-25(19)33-30(39)34-26-14-12-23(18-28(26)40-5)35(4,21(3)37)16-15-31-22-11-13-24(29(38)41-6)27(17-22)32-20(2)36/h7-14,17-18H,15-16H2,1-6H3,(H3-,31,32,33,34,36,38,39)/p+1