bis[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: bis[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-bis(2-oxo-2-ureido-ethyl)ammonium CAS Name: bis[2-(carbamoylamino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: bis[2-(carbamoylamino)-2-oxoethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: bis(2-keto-2-ureido-ethyl)-o-anisyl-ammonium Formula: C14H20N5O5+ MolecularWeight: 338.3391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+](CC(=O)NC(=O)N)CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C[NH+](CC(=O)NC(=O)N)CC(=O)NC(=O)N

InChI

InChI=1S/C14H19N5O5/c1-24-10-5-3-2-4-9(10)6-19(7-11(20)17-13(15)22)8-12(21)18-14(16)23/h2-5H,6-8H2,1H3,(H3,15,17,20,22)(H3,16,18,21,23)/p+1