3-[(2S)-2-[(1R,2S,5S)-4-(cyclopropanecarbonyl)-2-methyl-3-oxo-4,8-diazabicyclo[3.3.0]octane-8-carbonyl]pyrrolidin-1-yl]sulfonyl-N,N-dimethyl-benzamide
Molecular Formula:
C25H32N4O6S
InChI: InChI=1/C25H32N4O6S/c1-15-21-19(29(22(15)30)24(32)16-9-10-16)11-13-27(21)25(33)20-8-5-12-28(20)36(34,35)18-7-4-6-17(14-18)23(31)26(2)3/h4,6-7,14-16,19-21H,5,8-13H2,1-3H3/t15-,19-,20-,21+/m0/s1
InChIKey: InChIKey=MVHFMMSPUWKBSA-FCRQHZQGBJ
SMILES: CC1C2C(CCN2C(=O)C3CCCN3S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C)N(C1=O)C(=O)C5CC5
Names:
3-[(2S)-2-[(1R,2S,5S)-4-(cyclopropanecarbonyl)-2-methyl-3-oxo-4,8-diazabicyclo[3.3.0]octane-8-carbonyl]pyrrolidin-1-yl]sulfonyl-N,N-dimethyl-benzamide
Registries:
PubChem CID 490618
PubChem ID 16199279
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