[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(2-methylpropoxy)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-(2-methylpropoxy)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 4-isobutoxybenzoate CAS Name: 4-(2-methylpropoxy)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxybenzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H24N2O5/c1-10(2)9-23-13-7-5-12(6-8-13)16(21)24-14(11(3)4)15(20)19-17(18)22/h5-8,10-11,14H,9H2,1-4H3,(H3,18,19,20,22)/t14-/m1/s1