ethyl 2-[[5-[2-[4,5-bis(4-methylphenyl)-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-bis(4-methylphenyl)-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-bis(p-tolyl)oxazol-2-yl]pyrrolidin-1-yl]tetralin-5-yl]oxyacetate CAS Name: 2-[[5-[2-[4,5-bis(4-methylphenyl)-2-oxazolyl]-1-pyrrolidinyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[2-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[1-[2-[4,5-bis(p-tolyl)oxazol-2-yl]pyrrolidino]tetralin-5-yl]oxyacetic acid ethyl ester Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O4/c1-4-39-32(38)22-40-31-12-6-8-27-28(31)9-5-10-29(27)37-21-7-11-30(37)35-36-33(25-17-13-23(2)14-18-25)34(41-35)26-19-15-24(3)16-20-26/h6,8,12-20,29-30H,4-5,7,9-11,21-22H2,1-3H3