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

Systemtic Name: ethyl 2-[[6-methyl-7-(4-oxidanyl-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-(4-hydroxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-(4-hydroxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)C(C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=C2CCCC2=C(C(=C1)C)OC3=CC(=C(C=C3)O)C(C)C

InChI

InChI=1S/C23H27NO5/c1-5-28-23(27)22(26)24-19-11-14(4)21(17-8-6-7-16(17)19)29-15-9-10-20(25)18(12-15)13(2)3/h9-13,25H,5-8H2,1-4H3,(H,24,26)