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ethyl (1R,2R)-2-[4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazol-5-yl]cyclopropane-1-carboxylate

ethyl (1R,2R)-2-[4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazol-5-yl]cyclopropane-1-carboxylate

Systemtic Name:ethyl (1R,2R)-2-[4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazol-5-yl]cyclopropane-1-carboxylate
Openeye Name:ethyl (1R,2R)-2-[4-(p-tolylsulfonyl)-4,5-dihydrooxazol-5-yl]cyclopropanecarboxylate
CAS Name:(1R,2R)-2-[4-(4-methylphenyl)sulfonyl-4,5-dihydrooxazol-5-yl]-1-cyclopropanecarboxylic acid ethyl ester
IUPAC Name:ethyl (1R,2R)-2-[4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazol-5-yl]cyclopropane-1-carboxylate
Traditional Name:(1R,2R)-2-(4-tosyl-2-oxazolin-5-yl)cyclopropanecarboxylic acid ethyl ester
Formula: C16H19NO5S
MolecularWeight: 337.39076
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2C(N=CO2)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]1C2C(N=CO2)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C16H19NO5S/c1-3-21-16(18)13-8-12(13)14-15(17-9-22-14)23(19,20)11-6-4-10(2)5-7-11/h4-7,9,12-15H,3,8H2,1-2H3/t12-,13-,14?,15?/m1/s1


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