(2-benzamido-2-oxidanylidene-ethyl) 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid (2-benzamido-2-keto-ethyl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c24-19(18-10-9-15-7-4-8-17(15)13-18)11-12-21(26)28-14-20(25)23-22(27)16-5-2-1-3-6-16/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2,(H,23,25,27)