3,3-dimethyl-N-[3-methyl-1-oxidanylidene-1-(3-phenylpropylamino)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-(3-phenylpropylamino)butan-2-yl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: 3,3-dimethyl-N-[2-methyl-1-(3-phenylpropylcarbamoyl)propyl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: 3,3-dimethyl-N-[3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: 3,3-dimethyl-N-[3-methyl-1-oxo-1-(3-phenylpropylamino)butan-2-yl]-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 4,4,7-triketo-3,3-dimethyl-N-[2-methyl-1-(3-phenylpropylcarbamoyl)propyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=CC=CC=C1)NC(=O)C2C(S(=O)(=O)C3N2C(=O)C3)(C)C

Isomeric SMILES

CC(C)C(C(=O)NCCCC1=CC=CC=C1)NC(=O)C2C(S(=O)(=O)C3N2C(=O)C3)(C)C

InChI

InChI=1S/C22H31N3O5S/c1-14(2)18(20(27)23-12-8-11-15-9-6-5-7-10-15)24-21(28)19-22(3,4)31(29,30)17-13-16(26)25(17)19/h5-7,9-10,14,17-19H,8,11-13H2,1-4H3,(H,23,27)(H,24,28)