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

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

Systemtic Name:ethyl 2-[[8-(4,5-diphenyl-1,3-oxazol-2-yl)-5-(2-oxidanylideneazetidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate
Openeye Name:ethyl 2-[4-(4,5-diphenyloxazol-2-yl)-1-(2-oxoazetidin-1-yl)tetralin-5-yl]oxyacetate
CAS Name:2-[[8-(4,5-diphenyl-2-oxazolyl)-5-(2-oxo-1-azetidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[8-(4,5-diphenyl-1,3-oxazol-2-yl)-5-(2-oxoazetidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate
Traditional Name:2-[4-(4,5-diphenyloxazol-2-yl)-1-(2-ketoazetidin-1-yl)tetralin-5-yl]oxyacetic acid ethyl ester
Formula: C32H30N2O5
MolecularWeight: 522.591
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C(CCC2N3CCC3=O)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1C(CCC2N3CCC3=O)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H30N2O5/c1-2-37-28(36)20-38-26-15-9-14-23-25(34-19-18-27(34)35)17-16-24(29(23)26)32-33-30(21-10-5-3-6-11-21)31(39-32)22-12-7-4-8-13-22/h3-15,24-25H,2,16-20H2,1H3


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