ethyl 2-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-oxidanyl-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-oxidanyl-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-hydroxy-phenoxy]-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-hydroxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-hydroxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-hydroxy-phenoxy]-6-methyl-indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C30H39NO6 MolecularWeight: 509.63376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OCCC2CCCCC2)OC3=C4CCCC4=C(C=C3C)NC(=O)C(=O)OCC)O

Isomeric SMILES

CCC1=C(C=CC(=C1OCCC2CCCCC2)OC3=C4CCCC4=C(C=C3C)NC(=O)C(=O)OCC)O

InChI

InChI=1S/C30H39NO6/c1-4-21-25(32)14-15-26(28(21)36-17-16-20-10-7-6-8-11-20)37-27-19(3)18-24(22-12-9-13-23(22)27)31-29(33)30(34)35-5-2/h14-15,18,20,32H,4-13,16-17H2,1-3H3,(H,31,33)