UPCMLD08ADHK001130
Molecular Formula:
C
23
H
24
N
2
O
4
InChI:
InChI=1/C23H24N2O4/c1-17-13-14-23(15-18-9-5-3-6-10-18,22(28)24-16-20(26)29-2)25(17)21(27)19-11-7-4-8-12-19/h3-14,17H,15-16H2,1-2H3,(H,24,28)/t17-,23+/m1/s1/f/h24H
InChIKey:
InChIKey=OGKJGWHKQSARFQ-NVPDZBABDV
SMILES:
CC1C=CC(N1C(=O)C2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)NCC(=O)OC
Names:
methyl 2-[[(2R,5R)-1-benzoyl-2-benzyl-5-methyl-5H-pyrrole-2-carbonyl]amino]acetate
UPCMLD08ADHK001130
Registries:
PubChem CID 5459730
PubChem ID 8143114