[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(4-tert-butylphenoxy)propanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(4-tert-butylphenoxy)propanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-(4-tert-butylphenoxy)propanoate CAS Name: 3-(4-tert-butylphenoxy)propanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(4-tert-butylphenoxy)propanoate Traditional Name: 3-(4-tert-butylphenoxy)propionic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5/c1-12(2)16(17(23)21-18(20)24)26-15(22)10-11-25-14-8-6-13(7-9-14)19(3,4)5/h6-9,12,16H,10-11H2,1-5H3,(H3,20,21,23,24)/t16-/m1/s1