bis[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium

Systemtic Name: bis[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium Openeye Name: bis[2-(4-carbamoylanilino)-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: bis[2-(4-carbamoylanilino)-2-oxoethyl]-(2-methoxyethyl)ammonium IUPAC Name: bis[2-(4-carbamoylanilino)-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: bis[2-(4-carbamoylanilino)-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C21H26N5O5+ MolecularWeight: 428.46164

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COCC[NH+](CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H25N5O5/c1-31-11-10-26(12-18(27)24-16-6-2-14(3-7-16)20(22)29)13-19(28)25-17-8-4-15(5-9-17)21(23)30/h2-9H,10-13H2,1H3,(H2,22,29)(H2,23,30)(H,24,27)(H,25,28)/p+1