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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[2-(methoxycarbonylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(methoxycarbonylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[2-(methoxycarbonylamino)-2-oxoethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[2-(carbomethoxyamino)-2-keto-ethyl]-ethyl-ammonium Formula: C16H23N4O5+ MolecularWeight: 351.37762

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5/c1-4-20(10-15(23)19-16(24)25-3)9-14(22)18-13-7-5-12(6-8-13)17-11(2)21/h5-8H,4,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,23,24)/p+1