bicyclo[4.1.0]hepta-1,3,5-triene; tert-butyl 2-azanyl-5-methylsulfonyl-2-oxidanyl-pentanoate

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; tert-butyl 2-azanyl-5-methylsulfonyl-2-oxidanyl-pentanoate Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; tert-butyl 2-amino-2-hydroxy-5-methylsulfonyl-pentanoate CAS Name: 2-amino-2-hydroxy-5-methylsulfonylpentanoic acid tert-butyl ester; bicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; tert-butyl 2-amino-2-hydroxy-5-methylsulfonylpentanoate Traditional Name: 2-amino-2-hydroxy-5-mesyl-valeric acid tert-butyl ester; bicyclo[4.1.0]hepta-1,3,5-triene Formula: C17H27NO5S MolecularWeight: 357.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCS(=O)(=O)C)(N)O.C1C2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)C(CCCS(=O)(=O)C)(N)O.C1C2=CC=CC=C21

InChI

InChI=1S/C10H21NO5S.C7H6/c1-9(2,3)16-8(12)10(11,13)6-5-7-17(4,14)15;1-2-4-7-5-6(7)3-1/h13H,5-7,11H2,1-4H3;1-4H,5H2