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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6/c1-10(19)12-5-7-13(8-6-12)23-9-3-4-14(20)24-11(2)15(21)18-16(17)22/h5-8,11H,3-4,9H2,1-2H3,(H3,17,18,21,22)/t11-/m1/s1