methyl 2-[6-ethanoyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate

Systemtic Name: methyl 2-[6-ethanoyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: methyl 2-[6-acetyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butanoate CAS Name: 2-[6-acetyl-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[6-acetyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 2-[6-acetyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]butyric acid methyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)C)C(=O)OC

Isomeric SMILES

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(=O)C)C(=O)OC

InChI

InChI=1S/C28H31NO5/c1-5-21(28(31)32-4)22-12-11-20-15-26(23(17(2)30)16-24(20)22)33-14-13-25-18(3)34-27(29-25)19-9-7-6-8-10-19/h6-10,15-16,21-22H,5,11-14H2,1-4H3