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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2,4-di(propan-2-yl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2,4-diisopropylbenzoate CAS Name: 2,4-di(propan-2-yl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2,4-di(propan-2-yl)benzoate Traditional Name: 2,4-diisopropylbenzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-9(2)12-6-7-13(14(8-12)10(3)4)16(19)20-11(5)15(17)18/h6-11H,1-5H3,(H2,17,18)/t11-/m1/s1