[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methylphenoxy)butanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C15H20N2O5/c1-10-5-7-12(8-6-10)21-9-3-4-13(18)22-11(2)14(19)17-15(16)20/h5-8,11H,3-4,9H2,1-2H3,(H3,16,17,19,20)