methyl 1-[5-methoxy-2-[[1-methoxy-1,6-bis(oxidanylidene)-6-thiophen-2-yl-hexan-2-yl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[5-methoxy-2-[[1-methoxy-1,6-bis(oxidanylidene)-6-thiophen-2-yl-hexan-2-yl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl 1-[5-methoxy-2-[[1-methoxycarbonyl-5-oxo-5-(2-thienyl)pentyl]amino]-5-oxo-pentanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[5-methoxy-2-[(1-methoxy-1,6-dioxo-6-thiophen-2-ylhexan-2-yl)amino]-1,5-dioxopentyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[5-methoxy-2-[(1-methoxy-1,6-dioxo-6-thiophen-2-ylhexan-2-yl)amino]-5-oxopentanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[[1-carbomethoxy-5-keto-5-(2-thienyl)pentyl]amino]-5-keto-5-methoxy-pentanoyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C23H32N2O8S MolecularWeight: 496.57378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)N1CCCC1C(=O)OC)NC(CCCC(=O)C2=CC=CS2)C(=O)OC

Isomeric SMILES

COC(=O)CCC(C(=O)N1CCCC1C(=O)OC)NC(CCCC(=O)C2=CC=CS2)C(=O)OC

InChI

InChI=1S/C23H32N2O8S/c1-31-20(27)12-11-15(21(28)25-13-5-8-17(25)23(30)33-3)24-16(22(29)32-2)7-4-9-18(26)19-10-6-14-34-19/h6,10,14-17,24H,4-5,7-9,11-13H2,1-3H3