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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanoate
CAS Name:(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenylpropanoate
Traditional Name:(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propionic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C26H23FN2O5S
MolecularWeight: 494.534623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)[C@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F


InChI

InChI=1S/C26H23FN2O5S/c1-18-23(28-25(34-18)20-12-6-3-7-13-20)17-33-26(30)22(16-19-10-4-2-5-11-19)29-35(31,32)24-15-9-8-14-21(24)27/h2-15,22,29H,16-17H2,1H3/t22-/m0/s1


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