2-[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(4-carbamoylanilino)-2-oxo-acetyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[2-(4-carbamoylanilino)-1,2-dioxoethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(4-carbamoylanilino)-2-oxoacetyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(4-carbamoylanilino)-2-keto-acetyl]amino]ethyl-diethyl-ammonium Formula: C15H23N4O3+ MolecularWeight: 307.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C15H22N4O3/c1-3-19(4-2)10-9-17-14(21)15(22)18-12-7-5-11(6-8-12)13(16)20/h5-8H,3-4,9-10H2,1-2H3,(H2,16,20)(H,17,21)(H,18,22)/p+1