3,3-dimethyl-N-[4-methyl-1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-pentan-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-[4-methyl-1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: N-[1-[[1-(hydroxymethyl)-2-methyl-propyl]carbamoyl]-3-methyl-butyl]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 4,4,7-triketo-3,3-dimethyl-N-[3-methyl-1-[(2-methyl-1-methylol-propyl)carbamoyl]butyl]-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(C(=O)NC(CO)C(C)C)NC(=O)C1C(S(=O)(=O)C2N1C(=O)C2)(C)C

Isomeric SMILES

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

InChI

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