N-aminocarbonyl-2-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-carbamoyl-2-[(4-methoxyphenyl)methyl-(2-oxo-2-ureido-ethyl)amino]acetamide CAS Name: N-carbamoyl-2-[[2-(carbamoylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-carbamoyl-2-[[2-(carbamoylamino)-2-oxoethyl]-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-carbamoyl-2-[(2-keto-2-ureido-ethyl)-p-anisyl-amino]acetamide Formula: C14H19N5O5 MolecularWeight: 337.33116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)N)CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)N)CC(=O)NC(=O)N

InChI

InChI=1S/C14H19N5O5/c1-24-10-4-2-9(3-5-10)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)