(3S)-3-(naphthalen-2-ylmethylsulfonylamino)-4-oxidanylidene-4-(phenethylamino)butanoic acid

Systemtic Name: (3S)-3-(naphthalen-2-ylmethylsulfonylamino)-4-oxidanylidene-4-(phenethylamino)butanoic acid Openeye Name: (3S)-3-(2-naphthylmethylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid CAS Name: (3S)-3-(2-naphthalenylmethylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid IUPAC Name: (3S)-3-(naphthalen-2-ylmethylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid Traditional Name: (3S)-4-keto-3-(2-naphthylmethylsulfonylamino)-4-(phenethylamino)butyric acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC(=O)O)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC(=O)O)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O5S/c26-22(27)15-21(23(28)24-13-12-17-6-2-1-3-7-17)25-31(29,30)16-18-10-11-19-8-4-5-9-20(19)14-18/h1-11,14,21,25H,12-13,15-16H2,(H,24,28)(H,26,27)/t21-/m0/s1