2-[[1-[2-(2-methoxyethoxymethyl)-3-oxidanyl-3-oxidanylidene-propyl]cyclopentyl]carbonylamino]-4-methylsulfanyl-butanoic acid

Systemtic Name: 2-[[1-[2-(2-methoxyethoxymethyl)-3-oxidanyl-3-oxidanylidene-propyl]cyclopentyl]carbonylamino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[1-[3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxo-propyl]cyclopentanecarbonyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[[1-[3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentyl]-oxomethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[1-[3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentanecarbonyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[1-[3-hydroxy-3-keto-2-(2-methoxyethoxymethyl)propyl]cyclopentanecarbonyl]amino]-4-(methylthio)butyric acid Formula: C18H31NO7S MolecularWeight: 405.50624

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(CC1(CCCC1)C(=O)NC(CCSC)C(=O)O)C(=O)O

Isomeric SMILES

COCCOCC(CC1(CCCC1)C(=O)NC(CCSC)C(=O)O)C(=O)O

InChI

InChI=1S/C18H31NO7S/c1-25-8-9-26-12-13(15(20)21)11-18(6-3-4-7-18)17(24)19-14(16(22)23)5-10-27-2/h13-14H,3-12H2,1-2H3,(H,19,24)(H,20,21)(H,22,23)