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[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-1,2-oxazole-5-carboxylate

[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-1,2-oxazole-5-carboxylate

Systemtic Name:[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-1,2-oxazole-5-carboxylate
Openeye Name:[2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 3-methylisoxazole-5-carboxylate
CAS Name:3-methyl-5-isoxazolecarboxylic acid [2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-methyl-1,2-oxazole-5-carboxylate
Traditional Name:3-methylisoxazole-5-carboxylic acid [2-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)COC(=O)C4=CC(=NO4)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)COC(=O)C4=CC(=NO4)C


InChI

InChI=1S/C22H22N2O4/c1-13-9-21(28-23-13)22(26)27-12-20(25)19-10-14(2)24(15(19)3)18-8-7-16-5-4-6-17(16)11-18/h7-11H,4-6,12H2,1-3H3


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