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

Systemtic Name: ethyl 2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-4-oxidanylidene-azetidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[1-[2-(4,5-diphenyloxazol-2-yl)-4-oxo-azetidin-1-yl]tetralin-5-yl]oxyacetate CAS Name: 2-[[5-[2-(4,5-diphenyl-2-oxazolyl)-4-oxo-1-azetidinyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-4-oxoazetidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)-4-keto-azetidin-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=C1CCCC2N3C(CC3=O)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CCCC2N3C(CC3=O)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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