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ethyl 2-[[5-[1-(4,5-diphenyl-1,3-oxazol-2-yl)butylamino]-8-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate

ethyl 2-[[5-[1-(4,5-diphenyl-1,3-oxazol-2-yl)butylamino]-8-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate

Systemtic Name:ethyl 2-[[5-[1-(4,5-diphenyl-1,3-oxazol-2-yl)butylamino]-8-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate
Openeye Name:ethyl 2-[1-[1-(4,5-diphenyloxazol-2-yl)butylamino]-4-hydroxy-tetralin-5-yl]oxyacetate
CAS Name:2-[[5-[1-(4,5-diphenyl-2-oxazolyl)butylamino]-8-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[5-[1-(4,5-diphenyl-1,3-oxazol-2-yl)butylamino]-8-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate
Traditional Name:2-[1-[1-(4,5-diphenyloxazol-2-yl)butylamino]-4-hydroxy-tetralin-5-yl]oxyacetic acid ethyl ester
Formula: C33H36N2O5
MolecularWeight: 540.64934
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)NC4CCC(C5=C4C=CC=C5OCC(=O)OCC)O


Isomeric SMILES

CCCC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)NC4CCC(C5=C4C=CC=C5OCC(=O)OCC)O


InChI

InChI=1S/C33H36N2O5/c1-3-12-26(33-35-31(22-13-7-5-8-14-22)32(40-33)23-15-9-6-10-16-23)34-25-19-20-27(36)30-24(25)17-11-18-28(30)39-21-29(37)38-4-2/h5-11,13-18,25-27,34,36H,3-4,12,19-21H2,1-2H3


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