3,3-dimethyl-7-oxidanylidene-6-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C19H18N2O7S MolecularWeight: 418.42042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC(=O)OC4=C3C=CC(=C4)O)C(=O)O)C

InChI

InChI=1S/C19H18N2O7S/c1-19(2)15(18(26)27)21-16(25)14(17(21)29-19)20-12(23)5-8-6-13(24)28-11-7-9(22)3-4-10(8)11/h3-4,6-7,14-15,17,22H,5H2,1-2H3,(H,20,23)(H,26,27)