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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric 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:

CC(C(=O)NC(=O)N)OC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O6/c1-10(14(19)17-15(16)20)23-13(18)4-3-9-22-12-7-5-11(21-2)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H3,16,17,19,20)/t10-/m1/s1