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

Systemtic Name: ethyl 2-[[7-(2-methoxy-4-oxidanyl-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[7-(4-hydroxy-3-isopropyl-2-methoxy-phenoxy)-6-methyl-indan-4-yl]amino]-2-oxo-acetate CAS Name: 2-[[7-(4-hydroxy-2-methoxy-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-2-methoxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-2-oxoacetate Traditional Name: 2-[[7-(4-hydroxy-3-isopropyl-2-methoxy-phenoxy)-6-methyl-indan-4-yl]amino]-2-keto-acetic acid ethyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-6-30-24(28)23(27)25-17-12-14(4)21(16-9-7-8-15(16)17)31-19-11-10-18(26)20(13(2)3)22(19)29-5/h10-13,26H,6-9H2,1-5H3,(H,25,27)