(4-nitrophenyl)methyl 2-(3-benzyl-6-oxo-2-thia-4,7-diazabicyclo[3.2.0]hept-3-en-7-yl)-3-methyl-but-3-enoate

Molecular Formula: C23H21N3O5S


InChI: InChI=1/C23H21N3O5S/c1-14(2)20(23(28)31-13-16-8-10-17(11-9-16)26(29)30)25-21(27)19-22(25)32-18(24-19)12-15-6-4-3-5-7-15/h3-11,19-20,22H,1,12-13H2,2H3

InChIKey: InChIKey=VQOPKBVRTFJEKQ-UHFFFAOYAB
SMILES: CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C3C(C2=O)N=C(S3)CC4=CC=CC=C4

Names:
    (4-nitrophenyl)methyl 2-(3-benzyl-6-oxo-2-thia-4,7-diazabicyclo[3.2.0]hept-3-en-7-yl)-3-methyl-but-3-enoate
    1-METHYL-ETHENYL-7-OXO-3-(PHENYLMETHYL)-4-THIA-2,6-DIAZABICYCLO(3.2.0)HEPT-2- EN
    50272-96-3

Registries:
    PubChem CID 39563
    PubChem ID 180563