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

Systemtic Name: diethyl-[2-[[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-oxo-2-(4-propoxycarbonylanilino)acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl]amino]ethyl-diethylammonium IUPAC Name: diethyl-[2-[[2-oxo-2-(4-propoxycarbonylanilino)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-(4-propoxycarbonylanilino)acetyl]amino]ethyl]ammonium Formula: C18H28N3O4+ MolecularWeight: 350.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C18H27N3O4/c1-4-13-25-18(24)14-7-9-15(10-8-14)20-17(23)16(22)19-11-12-21(5-2)6-3/h7-10H,4-6,11-13H2,1-3H3,(H,19,22)(H,20,23)/p+1