(phenylmethyl) (2S,5R)-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) (2S,5R)-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl (2S,5R)-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R)-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,5R)-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R)-4,7-diketo-3,3-dimethyl-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1=O)CC2=O)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](N2[C@H](S1=O)CC2=O)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C15H17NO4S/c1-15(2)13(16-11(17)8-12(16)21(15)19)14(18)20-9-10-6-4-3-5-7-10/h3-7,12-13H,8-9H2,1-2H3/t12-,13+,21?/m1/s1