Prestwick0_001009
Molecular Formula:
C22H29N3O6S
InChI: InChI=1/C22H29N3O6S/c1-21(2,3)20(29)31-11-30-19(28)15-22(4,5)32-18-14(17(27)25(15)18)24-16(26)13(23)12-9-7-6-8-10-12/h6-10,13-15,18H,11,23H2,1-5H3,(H,24,26)/t13-,14-,15+,18-/m1/s1/f/h24H
InChIKey: InChIKey=ZEMIJUDPLILVNQ-KALOSGBXDF
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)OCOC(=O)C(C)(C)C)C
Names:
Prestwick0_001009
2,2-dimethylpropanoyloxymethyl (2R,5R,6S)-6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Registries:
PubChem CID 33478
PubChem ID 11467037
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