2-azanyl-3-oxidanyl-N-(2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl)propanamide

Systemtic Name: 2-azanyl-3-oxidanyl-N-(2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl)propanamide Openeye Name: 2-amino-3-hydroxy-N-(3-hydroxy-2,2,4,4-tetramethyl-cyclobutyl)propanamide CAS Name: 2-amino-3-hydroxy-N-(3-hydroxy-2,2,4,4-tetramethylcyclobutyl)propanamide IUPAC Name: 2-amino-3-hydroxy-N-(3-hydroxy-2,2,4,4-tetramethylcyclobutyl)propanamide Traditional Name: 2-amino-3-hydroxy-N-(3-hydroxy-2,2,4,4-tetramethyl-cyclobutyl)propionamide Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1O)(C)C)NC(=O)C(CO)N)C

Isomeric SMILES

CC1(C(C(C1O)(C)C)NC(=O)C(CO)N)C

InChI

InChI=1S/C11H22N2O3/c1-10(2)8(11(3,4)9(10)16)13-7(15)6(12)5-14/h6,8-9,14,16H,5,12H2,1-4H3,(H,13,15)