methyl 2-[2-[[2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]propanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[[2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]propanoylamino]ethanoate Openeye Name: methyl 2-[2-[[2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]thiazole-4-carbonyl]amino]propanoylamino]acetate CAS Name: 2-[[2-[[[2-[1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]propanoylamino]acetate Traditional Name: 2-[2-[[2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]thiazole-4-carbonyl]amino]propanoylamino]acetic acid methyl ester Formula: C22H34N4O8S MolecularWeight: 514.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)COCCOCCOC

Isomeric SMILES

CC(C(=O)NCC(=O)OC)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)COCCOCCOC

InChI

InChI=1S/C22H34N4O8S/c1-15(20(29)23-12-19(28)32-3)24-21(30)17-14-35-22(25-17)16-4-6-26(7-5-16)18(27)13-34-11-10-33-9-8-31-2/h14-16H,4-13H2,1-3H3,(H,23,29)(H,24,30)