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

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

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
CAS Name:3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
Traditional Name:3-(p-phenetylsulfonylamino)propionic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C21H22N2O6S
MolecularWeight: 430.47418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C21H22N2O6S/c1-2-27-17-8-10-18(11-9-17)30(25,26)23-13-12-21(24)28-15-20-22-14-19(29-20)16-6-4-3-5-7-16/h3-11,14,23H,2,12-13,15H2,1H3


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