(3R)-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-(phenethylamino)butanoic acid

Systemtic Name: (3R)-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-(phenethylamino)butanoic acid Openeye Name: (3R)-3-(2-naphthylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid CAS Name: (3R)-3-(2-naphthalenylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid IUPAC Name: (3R)-3-(naphthalen-2-ylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid Traditional Name: (3R)-4-keto-3-(2-naphthylsulfonylamino)-4-(phenethylamino)butyric acid Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC(=O)O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@@H](CC(=O)O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O5S/c25-21(26)15-20(22(27)23-13-12-16-6-2-1-3-7-16)24-30(28,29)19-11-10-17-8-4-5-9-18(17)14-19/h1-11,14,20,24H,12-13,15H2,(H,23,27)(H,25,26)/t20-/m1/s1