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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2,4-di(propan-2-yl)benzoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2,4-diisopropylbenzoate CAS Name: 2,4-di(propan-2-yl)benzoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2,4-di(propan-2-yl)benzoate Traditional Name: 2,4-diisopropylbenzoic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(=O)OC(C)C(=O)NC2CC2)C(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=C(C=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C19H27NO3/c1-11(2)14-6-9-16(17(10-14)12(3)4)19(22)23-13(5)18(21)20-15-7-8-15/h6,9-13,15H,7-8H2,1-5H3,(H,20,21)/t13-/m1/s1