2,2,3,3-tetramethyl-6-(methylamino)-4-(2-methyl-4-oxidanylidene-pentan-2-yl)-1,4-thiazepan-5-one

Systemtic Name: 2,2,3,3-tetramethyl-6-(methylamino)-4-(2-methyl-4-oxidanylidene-pentan-2-yl)-1,4-thiazepan-5-one Openeye Name: 4-(1,1-dimethyl-3-oxo-butyl)-2,2,3,3-tetramethyl-6-(methylamino)-1,4-thiazepan-5-one CAS Name: 2,2,3,3-tetramethyl-6-(methylamino)-4-(2-methyl-4-oxopentan-2-yl)-1,4-thiazepan-5-one IUPAC Name: 2,2,3,3-tetramethyl-6-(methylamino)-4-(2-methyl-4-oxopentan-2-yl)-1,4-thiazepan-5-one Traditional Name: 4-(3-keto-1,1-dimethyl-butyl)-2,2,3,3-tetramethyl-6-(methylamino)-1,4-thiazepan-5-one Formula: C16H30N2O2S MolecularWeight: 314.4866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)N1C(=O)C(CSC(C1(C)C)(C)C)NC

Isomeric SMILES

CC(=O)CC(C)(C)N1C(=O)C(CSC(C1(C)C)(C)C)NC

InChI

InChI=1S/C16H30N2O2S/c1-11(19)9-14(2,3)18-13(20)12(17-8)10-21-16(6,7)15(18,4)5/h12,17H,9-10H2,1-8H3