[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-amino-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C17H20N2O5S MolecularWeight: 364.4161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)C(=O)OCC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)C(=O)OCC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H20N2O5S/c1-17(2)13(19-14(21)12(18)15(19)25-17)16(22)24-8-11(20)9-4-6-10(23-3)7-5-9/h4-7,12-13,15H,8,18H2,1-3H3