Prestwick0_000358

Molecular Formula: C₁₆H₁₇N₃O₄S

InChI: InChI=1/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1/f/h18,22H

InChIKey: InChIKey=ZAIPMKNFIOOWCQ-KPHHXKKPDB
SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O

Names:
    Prestwick0_000358
    (6R,7S)-7-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Registries:
    PubChem CID 27447
    PubChem ID 11466386