ethyl 2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-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)pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[1-[2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl]tetralin-5-yl]oxyacetate CAS Name: 2-[[5-[2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl]-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)pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)pyrrolidino]tetralin-5-yl]oxyacetic acid ethyl ester Formula: C33H34N2O4 MolecularWeight: 522.63406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1CCCC2N3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CCCC2N3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H34N2O4/c1-2-37-30(36)22-38-29-20-10-16-25-26(29)17-9-18-27(25)35-21-11-19-28(35)33-34-31(23-12-5-3-6-13-23)32(39-33)24-14-7-4-8-15-24/h3-8,10,12-16,20,27-28H,2,9,11,17-19,21-22H2,1H3