methyl 1-[3-[2-(5-methoxy-1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[3-[2-(5-methoxy-1H-inden-2-yl)ethanoyl]-4-sulfanylidene-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: methyl 1-[3-[2-(5-methoxy-1H-inden-2-yl)acetyl]-4-thioxo-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate CAS Name: 1-[[3-[2-(5-methoxy-1H-inden-2-yl)-1-oxoethyl]-4-sulfanylidene-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[2-(5-methoxy-1H-inden-2-yl)acetyl]-4-sulfanylidenepyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate Traditional Name: 1-[3-[2-(5-methoxy-1H-inden-2-yl)acetyl]-4-thioxo-prolyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=C2)CC(=O)C3C(NCC3=S)C(=O)N4CCCC4C(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=C2)CC(=O)C3C(NCC3=S)C(=O)N4CCCC4C(=O)OC)C=C1

InChI

InChI=1S/C23H26N2O5S/c1-29-16-6-5-14-8-13(9-15(14)11-16)10-18(26)20-19(31)12-24-21(20)22(27)25-7-3-4-17(25)23(28)30-2/h5-6,9,11,17,20-21,24H,3-4,7-8,10,12H2,1-2H3