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

Systemtic Name: methyl 2-[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-indan-5-yl-4-oxo-butanoyl)oxyacetyl]amino]benzoate CAS Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-(4-indan-5-yl-4-keto-butanoyl)oxyacetyl]amino]benzoic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H23NO6/c1-29-23(28)18-7-2-3-8-19(18)24-21(26)14-30-22(27)12-11-20(25)17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13H,4-6,11-12,14H2,1H3,(H,24,26)