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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(4-ethoxyphenoxy)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(4-ethoxyphenoxy)propanoate CAS Name: 3-(4-ethoxyphenoxy)propanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 3-(4-ethoxyphenoxy)propanoate Traditional Name: 3-(4-ethoxyphenoxy)propionic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)O[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C15H20N2O6/c1-3-21-11-4-6-12(7-5-11)22-9-8-13(18)23-10(2)14(19)17-15(16)20/h4-7,10H,3,8-9H2,1-2H3,(H3,16,17,19,20)/t10-/m1/s1