(phenylmethyl) 2-azanyl-3-[2-(4-methylphenyl)sulfonylphenyl]-2-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-[2-(4-methylphenyl)sulfonylphenyl]-2-oxidanyl-propanoate Openeye Name: benzyl 2-amino-2-hydroxy-3-[2-(p-tolylsulfonyl)phenyl]propanoate CAS Name: 2-amino-2-hydroxy-3-[2-(4-methylphenyl)sulfonylphenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-2-hydroxy-3-[2-(4-methylphenyl)sulfonylphenyl]propanoate Traditional Name: 2-amino-2-hydroxy-3-(2-tosylphenyl)propionic acid benzyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2CC(C(=O)OCC3=CC=CC=C3)(N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2CC(C(=O)OCC3=CC=CC=C3)(N)O

InChI

InChI=1S/C23H23NO5S/c1-17-11-13-20(14-12-17)30(27,28)21-10-6-5-9-19(21)15-23(24,26)22(25)29-16-18-7-3-2-4-8-18/h2-14,26H,15-16,24H2,1H3