N,3,3-trimethyl-4,4,7-tris(oxidanylidene)-N-(phenylmethyl)-6-[2,2,2-tris(fluoranyl)ethanoylamino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Systemtic Name: N,3,3-trimethyl-4,4,7-tris(oxidanylidene)-N-(phenylmethyl)-6-[2,2,2-tris(fluoranyl)ethanoylamino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: N-benzyl-N,3,3-trimethyl-4,4,7-trioxo-6-[(2,2,2-trifluoroacetyl)amino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: N,3,3-trimethyl-4,4,7-trioxo-N-(phenylmethyl)-6-[(2,2,2-trifluoro-1-oxoethyl)amino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: N-benzyl-N,3,3-trimethyl-4,4,7-trioxo-6-[(2,2,2-trifluoroacetyl)amino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: N-benzyl-4,4,7-triketo-N,3,3-trimethyl-6-[(2,2,2-trifluoroacetyl)amino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C18H20F3N3O5S MolecularWeight: 447.42871

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(C2=O)NC(=O)C(F)(F)F)C(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)C(C2=O)NC(=O)C(F)(F)F)C(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H20F3N3O5S/c1-17(2)12(14(26)23(3)9-10-7-5-4-6-8-10)24-13(25)11(15(24)30(17,28)29)22-16(27)18(19,20)21/h4-8,11-12,15H,9H2,1-3H3,(H,22,27)