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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,4-di(propan-2-yl)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2,4-diisopropylbenzoate CAS Name: 2,4-di(propan-2-yl)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2,4-di(propan-2-yl)benzoate Traditional Name: 2,4-diisopropylbenzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-10(2)13-7-8-14(15(9-13)11(3)4)18(23)25-16(12(5)6)17(22)21-19(20)24/h7-12,16H,1-6H3,(H3,20,21,22,24)/t16-/m1/s1