[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3,5-ditert-butyl-4-oxidanyl-benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-10(15(19)21)23-16(22)11-8-12(17(2,3)4)14(20)13(9-11)18(5,6)7/h8-10,20H,1-7H3,(H2,19,21)/t10-/m1/s1