3,3-dimethyl-N-[3-methyl-1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-butan-2-yl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Systemtic Name: 3,3-dimethyl-N-[3-methyl-1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-butan-2-yl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: N-[1-[[1-(hydroxymethyl)-3-methyl-butyl]carbamoyl]-2-methyl-propyl]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 4,4,7-triketo-3,3-dimethyl-N-[2-methyl-1-[(3-methyl-1-methylol-butyl)carbamoyl]propyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C19H33N3O6S MolecularWeight: 431.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C(C)C)NC(=O)C1C(S(=O)(=O)C2N1C(=O)C2)(C)C

Isomeric SMILES

CC(C)CC(CO)NC(=O)C(C(C)C)NC(=O)C1C(S(=O)(=O)C2N1C(=O)C2)(C)C

InChI

InChI=1S/C19H33N3O6S/c1-10(2)7-12(9-23)20-17(25)15(11(3)4)21-18(26)16-19(5,6)29(27,28)14-8-13(24)22(14)16/h10-12,14-16,23H,7-9H2,1-6H3,(H,20,25)(H,21,26)