3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanylidene-3-phenoxy-2-thiophen-3-yl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanylidene-3-phenoxy-2-thiophen-3-yl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-6-[[3-oxo-3-phenoxy-2-(3-thienyl)propanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[[1,3-dioxo-3-phenoxy-2-(3-thiophenyl)propyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-6-[(3-oxo-3-phenoxy-2-thiophen-3-ylpropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-6-[[3-keto-3-phenoxy-2-(3-thienyl)propanoyl]amino]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C21H20N2O6S2 MolecularWeight: 460.5233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)OC4=CC=CC=C4)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)OC4=CC=CC=C4)C(=O)O)C

InChI

InChI=1S/C21H20N2O6S2/c1-21(2)15(19(26)27)23-17(25)14(18(23)31-21)22-16(24)13(11-8-9-30-10-11)20(28)29-12-6-4-3-5-7-12/h3-10,13-15,18H,1-2H3,(H,22,24)(H,26,27)