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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)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-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6/c1-11(2)15(16(21)19-17(18)22)25-14(20)5-4-10-24-13-8-6-12(23-3)7-9-13/h6-9,11,15H,4-5,10H2,1-3H3,(H3,18,19,21,22)/t15-/m1/s1