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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3,5-ditert-butyl-4-oxidanyl-benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl] 3,5-ditert-butyl-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 3,5-ditert-butyl-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-4-hydroxy-benzoic acid [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H28N2O5/c1-10(15(23)21-17(20)25)26-16(24)11-8-12(18(2,3)4)14(22)13(9-11)19(5,6)7/h8-10,22H,1-7H3,(H3,20,21,23,25)/t10-/m0/s1