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

Systemtic Name: methyl 2-[5-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: methyl 2-[5-[2-(2-phenyloxazol-4-yl)ethoxy]indan-1-yl]butanoate CAS Name: 2-[5-[2-(2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[5-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 2-[5-[2-(2-phenyloxazol-4-yl)ethoxy]indan-1-yl]butyric acid methyl ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-3-21(25(27)28-2)23-11-9-18-15-20(10-12-22(18)23)29-14-13-19-16-30-24(26-19)17-7-5-4-6-8-17/h4-8,10,12,15-16,21,23H,3,9,11,13-14H2,1-2H3