1-[3-[(2-methylpropan-2-yl)oxy]-2-(naphthalen-1-ylsulfonylamino)propanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[3-[(2-methylpropan-2-yl)oxy]-2-(naphthalen-1-ylsulfonylamino)propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[3-tert-butoxy-2-(1-naphthylsulfonylamino)propanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[3-[(2-methylpropan-2-yl)oxy]-2-(1-naphthalenylsulfonylamino)-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]-2-(naphthalen-1-ylsulfonylamino)propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[3-tert-butoxy-2-(1-naphthylsulfonylamino)propanoyl]proline Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(=O)N1CCCC1C(=O)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)OCC(C(=O)N1CCCC1C(=O)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O6S/c1-22(2,3)30-14-17(20(25)24-13-7-11-18(24)21(26)27)23-31(28,29)19-12-6-9-15-8-4-5-10-16(15)19/h4-6,8-10,12,17-18,23H,7,11,13-14H2,1-3H3,(H,26,27)