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

Systemtic Name: ethyl 3-[[7-(3-ethyl-2-methyl-4-oxidanyl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[7-(3-ethyl-4-hydroxy-2-methyl-phenoxy)-6-methyl-indan-4-yl]amino]-3-oxo-propanoate CAS Name: 3-[[7-(3-ethyl-4-hydroxy-2-methylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[7-(3-ethyl-4-hydroxy-2-methylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoate Traditional Name: 3-[[7-(3-ethyl-4-hydroxy-2-methyl-phenoxy)-6-methyl-indan-4-yl]amino]-3-keto-propionic acid ethyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C)OC2=C3CCCC3=C(C=C2C)NC(=O)CC(=O)OCC)O

Isomeric SMILES

CCC1=C(C=CC(=C1C)OC2=C3CCCC3=C(C=C2C)NC(=O)CC(=O)OCC)O

InChI

InChI=1S/C24H29NO5/c1-5-16-15(4)21(11-10-20(16)26)30-24-14(3)12-19(17-8-7-9-18(17)24)25-22(27)13-23(28)29-6-2/h10-12,26H,5-9,13H2,1-4H3,(H,25,27)