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(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 2-(p-tolylsulfonylamino)acetate
CAS Name:2-[(4-methylphenyl)sulfonylamino]acetic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(4-methylphenyl)sulfonylamino]acetate
Traditional Name:2-(tosylamino)acetic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C19H18N2O5S
MolecularWeight: 386.42162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C19H18N2O5S/c1-14-7-9-16(10-8-14)27(23,24)21-12-19(22)25-13-18-20-11-17(26-18)15-5-3-2-4-6-15/h2-11,21H,12-13H2,1H3


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