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

Systemtic Name: ethyl 3-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-oxidanyl-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-hydroxy-phenoxy]-6-methyl-indan-4-yl]amino]-3-oxo-propanoate CAS Name: 3-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-hydroxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-hydroxyphenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoate Traditional Name: 3-[[7-[2-(2-cyclohexylethoxy)-3-ethyl-4-hydroxy-phenoxy]-6-methyl-indan-4-yl]amino]-3-keto-propionic acid ethyl ester Formula: C31H41NO6 MolecularWeight: 523.66034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41NO6/c1-4-22-26(33)14-15-27(31(22)37-17-16-21-10-7-6-8-11-21)38-30-20(3)18-25(23-12-9-13-24(23)30)32-28(34)19-29(35)36-5-2/h14-15,18,21,33H,4-13,16-17,19H2,1-3H3,(H,32,34)