prop-2-enyl (6R,7S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-3-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Molecular Formula:
C23H28N4O7S
InChI: InChI=1/C23H28N4O7S/c1-6-10-32-19(29)17-13(14-12-35-20(24-14)26-21(30)33-11-7-2)8-9-15-16(18(28)27(15)17)25-22(31)34-23(3,4)5/h6-7,12,15-16H,1-2,8-11H2,3-5H3,(H,25,31)(H,24,26,30)/t15-,16+/m1/s1/f/h25-26H
InChIKey: InChIKey=DCMAIFVQFVPJKT-LKWOCXGJDP
SMILES: CC(C)(C)OC(=O)NC1C2CCC(=C(N2C1=O)C(=O)OCC=C)C3=CSC(=N3)NC(=O)OCC=C
Names:
prop-2-enyl (6R,7S)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-3-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Registries:
PubChem CID 10323847
PubChem ID 15333355
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