N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-methanoyl-2,2-dimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-methanoyl-2,2-dimethyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-3-formyl-2,2-dimethyl-thiazolidine-4-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-formyl-2,2-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-3-formyl-2,2-dimethyl-thiazolidine-4-carboxamide Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1CSC(N1C=O)(C)C

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1CSC(N1C=O)(C)C

InChI

InChI=1S/C12H21N3O3S/c1-7(2)9(10(13)17)14-11(18)8-5-19-12(3,4)15(8)6-16/h6-9H,5H2,1-4H3,(H2,13,17)(H,14,18)