2-(4-ethoxycarbonyl-5-methyl-1H-pyrrol-3-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid

Systemtic Name: 2-(4-ethoxycarbonyl-5-methyl-1H-pyrrol-3-yl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid Openeye Name: 2-(4-ethoxycarbonyl-5-methyl-1H-pyrrol-3-yl)-4-oxo-4-tetralin-6-yl-butanoic acid CAS Name: 2-(4-ethoxycarbonyl-5-methyl-1H-pyrrol-3-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid IUPAC Name: 2-(4-ethoxycarbonyl-5-methyl-1H-pyrrol-3-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid Traditional Name: 2-(4-carbethoxy-5-methyl-1H-pyrrol-3-yl)-4-keto-4-tetralin-6-yl-butyric acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC=C1C(CC(=O)C2=CC3=C(CCCC3)C=C2)C(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(NC=C1C(CC(=O)C2=CC3=C(CCCC3)C=C2)C(=O)O)C

InChI

InChI=1S/C22H25NO5/c1-3-28-22(27)20-13(2)23-12-18(20)17(21(25)26)11-19(24)16-9-8-14-6-4-5-7-15(14)10-16/h8-10,12,17,23H,3-7,11H2,1-2H3,(H,25,26)