(4-nitrophenyl) 5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate
Molecular Formula:
C16H19N3O5S
InChI: InChI=1/C16H19N3O5S/c20-14(24-11-7-5-10(6-8-11)19(22)23)4-2-1-3-13-15-12(9-25-13)17-16(21)18-15/h5-8,12-13,15H,1-4,9H2,(H2,17,18,21)/t12-,13-,15-/m0/s1/f/h17-18H
InChIKey: InChIKey=YUDNXDTXQPYKCA-PKDAZSPLDC
SMILES: C1C2C(C(S1)CCCCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)N2
Names:
(4-nitrophenyl) 5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoate
Registries:
PubChem CID 83848
PubChem ID 10220378
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