3,3-dimethyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)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-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: 3,3-dimethyl-N-[2-methyl-1-(4-pyridylmethylcarbamoyl)propyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: 3,3-dimethyl-N-[3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)butan-2-yl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: 3,3-dimethyl-N-[3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)butan-2-yl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 4,4,7-triketo-3,3-dimethyl-N-[2-methyl-1-(4-pyridylmethylcarbamoyl)propyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2C(S(=O)(=O)C3N2C(=O)C3)(C)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2C(S(=O)(=O)C3N2C(=O)C3)(C)C

InChI

InChI=1S/C19H26N4O5S/c1-11(2)15(17(25)21-10-12-5-7-20-8-6-12)22-18(26)16-19(3,4)29(27,28)14-9-13(24)23(14)16/h5-8,11,14-16H,9-10H2,1-4H3,(H,21,25)(H,22,26)