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(3S)-4-oxidanylidene-4-(phenethylamino)-3-(phenethylsulfonylamino)butanoic acid
(3S)-4-oxidanylidene-4-(phenethylamino)-3-(phenethylsulfonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C(CC(=O)O)NS(=O)(=O)CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)[C@H](CC(=O)O)NS(=O)(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C20H24N2O5S/c23-19(24)15-18(20(25)21-13-11-16-7-3-1-4-8-16)22-28(26,27)14-12-17-9-5-2-6-10-17/h1-10,18,22H,11-15H2,(H,21,25)(H,23,24)/t18-/m0/s1
Other Product
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