[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(isopropylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[2-(isopropylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C18H28N5O4+ MolecularWeight: 378.44602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O4/c1-5-23(11-17(26)22-18(27)19-12(2)3)10-16(25)21-15-8-6-14(7-9-15)20-13(4)24/h6-9,12H,5,10-11H2,1-4H3,(H,20,24)(H,21,25)(H2,19,22,26,27)/p+1