Molecular Formula:
C16H17N2NaO5S
InChI: InChI=1/C16H18N2O5S.Na/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1/fC16H17N2O5S.Na/h17H;/q-1;m
InChIKey: InChIKey=LFBBSWBQNQXKPF-NQWRDXSSDV
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)[O-])C.[Na+]
Names:
sodium (2R,5R,6S)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Registries:
PubChem CID 121340
PubChem ID 10239592
