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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: (2-oxo-2-ureido-ethyl) 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid (2-keto-2-ureido-ethyl) ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C14H18N2O6/c1-20-10-4-6-11(7-5-10)21-8-2-3-13(18)22-9-12(17)16-14(15)19/h4-7H,2-3,8-9H2,1H3,(H3,15,16,17,19)