3,3-dimethyl-7-oxidanylidene-2-(phenoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-2-(phenoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-2-(phenoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-2-[[oxo(phenoxy)methyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-2-(phenoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 2-(carbophenoxyamino)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(C(=O)O)NC(=O)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(C(=O)O)NC(=O)OC3=CC=CC=C3)C

InChI

InChI=1S/C15H16N2O5S/c1-14(2)15(12(19)20,17-10(18)8-11(17)23-14)16-13(21)22-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3,(H,16,21)(H,19,20)