[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenyl)propanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18N2O5/c1-9(13(18)16-14(15)19)21-12(17)8-5-10-3-6-11(20-2)7-4-10/h3-4,6-7,9H,5,8H2,1-2H3,(H3,15,16,18,19)