3-amino-3-methyl-N-[(4R)-5-oxo-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-6-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl]butanamide
Molecular Formula:
C29H31N7O2
InChI: InChI=1/C29H31N7O2/c1-29(2,30)17-26(37)31-24-16-15-21-7-3-6-10-25(21)36(28(24)38)18-19-11-13-20(14-12-19)22-8-4-5-9-23(22)27-32-34-35-33-27/h3-14,24H,15-18,30H2,1-2H3,(H,31,37)(H,32,33,34,35)/t24-/m1/s1/f/h31,34H
InChIKey: InChIKey=SBJLJOFPWOYATP-QTRFUTQFDJ
SMILES: CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)N
Names:
3-amino-3-methyl-N-[(4R)-5-oxo-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-6-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl]butanamide
Registries:
PubChem CID 121879
PubChem ID 10239846
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