[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-11(2)16(17(23)20-18(19)24)26-15(22)5-4-10-25-14-8-6-13(7-9-14)12(3)21/h6-9,11,16H,4-5,10H2,1-3H3,(H3,19,20,23,24)/t16-/m1/s1