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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H21BrN2O5 MolecularWeight: 401.25234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O5/c1-10(2)14(15(21)19-16(18)22)24-13(20)7-4-8-23-12-6-3-5-11(17)9-12/h3,5-6,9-10,14H,4,7-8H2,1-2H3,(H3,18,19,21,22)/t14-/m1/s1