UPCMLD08ADHK001143
Molecular Formula:
C
21
H
24
N
2
O
3
InChI:
InChI=1/C21H24N2O3/c1-15-11-12-21(23(15)17(3)24,13-18-7-5-4-6-8-18)20(25)22-14-19-10-9-16(2)26-19/h4-12,15H,13-14H2,1-3H3,(H,22,25)/t15-,21+/m1/s1/f/h22H
InChIKey:
InChIKey=CGAHPFCTXOXDBU-JRYQJKBHDX
SMILES:
CC1C=CC(N1C(=O)C)(CC2=CC=CC=C2)C(=O)NCC3=CC=C(O3)C
Names:
UPCMLD08ADHK001143
(2R,5R)-1-acetyl-2-benzyl-5-methyl-N-[(5-methyl-2-furyl)methyl]-5H-pyrrole-2-carboxamide
Registries:
PubChem CID 5459741
PubChem ID 8143125