ethyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonylphenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]carbonylphenoxy]ethanoate Openeye Name: ethyl 2-[3-[2-(4,5-diphenyloxazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetate CAS Name: 2-[3-[[2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetate Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)pyrrolidine-1-carbonyl]phenoxy]acetic acid ethyl ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O5/c1-2-35-26(33)20-36-24-16-9-15-23(19-24)30(34)32-18-10-17-25(32)29-31-27(21-11-5-3-6-12-21)28(37-29)22-13-7-4-8-14-22/h3-9,11-16,19,25H,2,10,17-18,20H2,1H3