methyl 3-[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-indan-5-yl-4-oxo-butanoyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-indan-5-yl-4-keto-butanoyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H25NO6/c1-15-6-7-19(24(29)30-2)13-20(15)25-22(27)14-31-23(28)11-10-21(26)18-9-8-16-4-3-5-17(16)12-18/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,25,27)