2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-2-methylsulfonyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-2-methylsulfonyl-propanamide Openeye Name: 2-amino-N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-2-methylsulfonyl-propanamide CAS Name: 2-amino-N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-2-methylsulfonylpropanamide IUPAC Name: 2-amino-N-[1-(1,3-benzoxazol-2-yl)-1-hydroxybutan-2-yl]-2-methylsulfonylpropanamide Traditional Name: 2-amino-N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]propyl]-2-mesyl-propionamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(C)(N)S(=O)(=O)C

Isomeric SMILES

CCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(C)(N)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O5S/c1-4-9(18-14(20)15(2,16)24(3,21)22)12(19)13-17-10-7-5-6-8-11(10)23-13/h5-9,12,19H,4,16H2,1-3H3,(H,18,20)