[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: (2-oxo-2-ureido-ethyl) 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid (2-keto-2-ureido-ethyl) ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H18N2O6/c1-10(18)11-4-6-12(7-5-11)22-8-2-3-14(20)23-9-13(19)17-15(16)21/h4-7H,2-3,8-9H2,1H3,(H3,16,17,19,21)