[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(3-methylphenoxy)butanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(3-methylphenoxy)butanoate Openeye Name: (2-oxo-2-ureido-ethyl) 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid (2-keto-2-ureido-ethyl) ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C14H18N2O5/c1-10-4-2-5-11(8-10)20-7-3-6-13(18)21-9-12(17)16-14(15)19/h2,4-5,8H,3,6-7,9H2,1H3,(H3,15,16,17,19)