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

Systemtic Name: 4-[[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate Openeye Name: 4-[[1-(cyclopentylcarbamoyl)-3-methyl-butyl]carbamoyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate CAS Name: 4-[[[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate IUPAC Name: 4-[[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]carbamoyl]-2-oxo-1,3,2-dioxathiolane-4-carboxylate Traditional Name: 4-[[1-(cyclopentylcarbamoyl)-3-methyl-butyl]carbamoyl]-2-keto-1,3,2-dioxathiolane-4-carboxylate Formula: C15H23N2O7S- MolecularWeight: 375.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)NC(=O)C2(COS(=O)O2)C(=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC1)NC(=O)C2(COS(=O)O2)C(=O)[O-]

InChI

InChI=1S/C15H24N2O7S/c1-9(2)7-11(12(18)16-10-5-3-4-6-10)17-13(19)15(14(20)21)8-23-25(22)24-15/h9-11H,3-8H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)/p-1