ethyl 2-[[5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-6-oxidanyl-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]-6-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: ethyl 2-[1-[2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl]-2-hydroxy-tetralin-5-yl]oxyacetate CAS Name: 2-[[5-[2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl]-6-hydroxy-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]-6-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)pyrrolidino]-2-hydroxy-tetralin-5-yl]oxyacetic acid ethyl ester Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1CCC(C2N3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1CCC(C2N3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H34N2O5/c1-2-38-29(37)21-39-28-17-9-15-25-24(28)18-19-27(36)31(25)35-20-10-16-26(35)33-34-30(22-11-5-3-6-12-22)32(40-33)23-13-7-4-8-14-23/h3-9,11-15,17,26-27,31,36H,2,10,16,18-21H2,1H3