ethyl 2-[[5-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[5-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[1-[4,5-bis(p-tolyl)oxazol-2-yl]-1-pyrrolidin-1-yl-tetralin-5-yl]oxyacetate CAS Name: 2-[[5-[4,5-bis(4-methylphenyl)-2-oxazolyl]-5-(1-pyrrolidinyl)-7,8-dihydro-6H-naphthalen-1-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-yl]oxy]acetate Traditional Name: 2-[1-[4,5-bis(p-tolyl)oxazol-2-yl]-1-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=C1CCCC2(C3=NC(=C(O3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)N6CCCC6

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CCCC2(C3=NC(=C(O3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)N6CCCC6

InChI

InChI=1S/C35H38N2O4/c1-4-39-31(38)23-40-30-11-7-10-29-28(30)9-8-20-35(29,37-21-5-6-22-37)34-36-32(26-16-12-24(2)13-17-26)33(41-34)27-18-14-25(3)15-19-27/h7,10-19H,4-6,8-9,20-23H2,1-3H3