2-[[1-[(1-ethoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid

Systemtic Name: 2-[[1-[(1-ethoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid Openeye Name: 2-[[1-[(1-ethoxycarbonyl-3-methylsulfanyl-propyl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid CAS Name: 2-[[1-[[[1-ethoxy-4-(methylthio)-1-oxobutan-2-yl]amino]-oxomethyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid IUPAC Name: 2-[[1-[(1-ethoxy-4-methylsulfanyl-1-oxobutan-2-yl)carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propanoic acid Traditional Name: 2-[[1-[[1-carbethoxy-3-(methylthio)propyl]carbamoyl]cyclopentyl]methyl]-3-(2-methoxyethoxy)propionic acid Formula: C20H35NO7S MolecularWeight: 433.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCSC)NC(=O)C1(CCCC1)CC(COCCOC)C(=O)O

Isomeric SMILES

CCOC(=O)C(CCSC)NC(=O)C1(CCCC1)CC(COCCOC)C(=O)O

InChI

InChI=1S/C20H35NO7S/c1-4-28-18(24)16(7-12-29-3)21-19(25)20(8-5-6-9-20)13-15(17(22)23)14-27-11-10-26-2/h15-16H,4-14H2,1-3H3,(H,21,25)(H,22,23)