1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]-N-(1-phenylpropan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]-N-(1-phenylpropan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)-N-(1-methyl-2-phenyl-ethyl)pyrrolidine-2-carboxamide CAS Name: 1-[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl)-oxomethyl]-N-(1-phenylpropan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)-N-(1-phenylpropan-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-1-(4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)pyrrolidine-2-carboxamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C3C(S(=O)(=O)C4N3C(=O)C4)(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)C3C(S(=O)(=O)C4N3C(=O)C4)(C)C

InChI

InChI=1S/C22H29N3O5S/c1-14(12-15-8-5-4-6-9-15)23-20(27)16-10-7-11-24(16)21(28)19-22(2,3)31(29,30)18-13-17(26)25(18)19/h4-6,8-9,14,16,18-19H,7,10-13H2,1-3H3,(H,23,27)