potassium (2R,5R,6S)-3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenyl-acetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C22H21KN2O5S


InChI: InChI=1/C22H22N2O5S.K/c1-22(2)17(21(27)28)24-19(26)15(20(24)30-22)23-18(25)16(13-9-5-3-6-10-13)29-14-11-7-4-8-12-14;/h3-12,15-17,20H,1-2H3,(H,23,25)(H,27,28);/q;+1/p-1/t15-,16?,17+,20-;/m1./s1/fC22H21N2O5S.K/h23H;/q-1;m

InChIKey: InChIKey=PKMOXICMFBKBOT-WZBRTVBRDZ
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4)C(=O)[O-])C.[K+]

Names:
    potassium (2R,5R,6S)-3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenyl-acetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Registries:
    PubChem CID 121392
    PubChem ID 10239609