[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,4-di(propan-2-yl)benzoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2,4-di(propan-2-yl)benzoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2,4-diisopropylbenzoate CAS Name: 2,4-di(propan-2-yl)benzoic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2,4-di(propan-2-yl)benzoate Traditional Name: 2,4-diisopropylbenzoic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-10(2)13-7-8-14(15(9-13)11(3)4)17(22)24-12(5)16(21)20-18(23)19-6/h7-12H,1-6H3,(H2,19,20,21,23)/t12-/m1/s1