[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-ethylanilino)-2-oxo-ethyl]-[2-(methoxycarbonylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-ethylanilino)-2-oxoethyl]-[2-(methoxycarbonylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-ethylanilino)-2-oxoethyl]-[2-(methoxycarbonylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(carbomethoxyamino)-2-keto-ethyl]-[2-(2-ethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C15H22N3O4+ MolecularWeight: 308.35288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC(=O)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+](C)CC(=O)NC(=O)OC

InChI

InChI=1S/C15H21N3O4/c1-4-11-7-5-6-8-12(11)16-13(19)9-18(2)10-14(20)17-15(21)22-3/h5-8H,4,9-10H2,1-3H3,(H,16,19)(H,17,20,21)/p+1