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

Systemtic Name: methyl 1-[3-[2-(5-methoxy-1H-inden-2-yl)ethanoyl]pyrrolidin-2-yl]carbonyl-3-sulfanylidene-pyrrolidine-2-carboxylate Openeye Name: methyl 1-[3-[2-(5-methoxy-1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]-3-thioxo-pyrrolidine-2-carboxylate CAS Name: 1-[[3-[2-(5-methoxy-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]-3-sulfanylidene-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[2-(5-methoxy-1H-inden-2-yl)acetyl]pyrrolidine-2-carbonyl]-3-sulfanylidenepyrrolidine-2-carboxylate Traditional Name: 1-[3-[2-(5-methoxy-1H-inden-2-yl)acetyl]prolyl]-3-thioxo-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)C3CCNC3C(=O)N4CCC(=S)C4C(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=C2)CC(=O)C3CCNC3C(=O)N4CCC(=S)C4C(=O)OC)C=C1

InChI

InChI=1S/C23H26N2O5S/c1-29-16-4-3-14-9-13(10-15(14)12-16)11-18(26)17-5-7-24-20(17)22(27)25-8-6-19(31)21(25)23(28)30-2/h3-4,10,12,17,20-21,24H,5-9,11H2,1-2H3