(2S)-2-(2-acetamidoethanoylamino)-N-tert-butyl-N-oxidanyl-propanamide

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)-N-tert-butyl-N-oxidanyl-propanamide Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-tert-butyl-N-hydroxy-propanamide CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-N-tert-butyl-N-hydroxypropanamide IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-tert-butyl-N-hydroxypropanamide Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-tert-butyl-N-hydroxy-propionamide Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(C)(C)C)O)NC(=O)CNC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N(C(C)(C)C)O)NC(=O)CNC(=O)C

InChI

InChI=1S/C11H21N3O4/c1-7(10(17)14(18)11(3,4)5)13-9(16)6-12-8(2)15/h7,18H,6H2,1-5H3,(H,12,15)(H,13,16)/t7-/m0/s1