[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-ethylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[2-(tert-butylcarbamoylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[2-(tert-butylcarbamoylamino)-2-keto-ethyl]-ethyl-ammonium Formula: C19H30N5O4+ MolecularWeight: 392.4726

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4/c1-6-24(12-17(27)22-18(28)23-19(3,4)5)11-16(26)21-15-9-7-14(8-10-15)20-13(2)25/h7-10H,6,11-12H2,1-5H3,(H,20,25)(H,21,26)(H2,22,23,27,28)/p+1