5-[[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylic acid

Systemtic Name: 5-[[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylic acid Openeye Name: 5-[[1-(cyclopentylcarbamoyl)-3-methyl-butyl]carbamoyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylic acid CAS Name: 5-[[[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylic acid IUPAC Name: 5-[[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylic acid Traditional Name: 5-[[1-(cyclopentylcarbamoyl)-3-methyl-butyl]carbamoyl]-2-keto-1,3,2-dioxathiolane-4-carboxylic acid Formula: C15H24N2O7S MolecularWeight: 376.42526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)NC(=O)C2C(OS(=O)O2)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC1)NC(=O)C2C(OS(=O)O2)C(=O)O

InChI

InChI=1S/C15H24N2O7S/c1-8(2)7-10(13(18)16-9-5-3-4-6-9)17-14(19)11-12(15(20)21)24-25(22)23-11/h8-12H,3-7H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)