2-[(5S)-3-methyl-4-oxo-10-[4-(4-piperidyl)piperidine-1-carbonyl]-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-yl]acetic acid
Molecular Formula:
C23H32N4O4
InChI: InChI=1/C23H32N4O4/c1-26-14-18-12-17(2-3-19(18)25-20(23(26)31)13-21(28)29)22(30)27-10-6-16(7-11-27)15-4-8-24-9-5-15/h2-3,12,15-16,20,24-25H,4-11,13-14H2,1H3,(H,28,29)/t20-/m0/s1/f/h28H
InChIKey: InChIKey=PYZOVVQJTLOHDG-CEHBAKINDG
SMILES: CN1CC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4CCNCC4)NC(C1=O)CC(=O)O
Names:
2-[(5S)-3-methyl-4-oxo-10-[4-(4-piperidyl)piperidine-1-carbonyl]-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-yl]acetic acid
Registries:
PubChem CID 80274
PubChem ID 10217849
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