UPCMLD08ADHK001103
Molecular Formula:
C
18
H
22
N
2
O
4
InChI:
InChI=1/C18H22N2O4/c1-13(21)20-15(11-14-7-5-4-6-8-14)9-10-18(20,2)17(23)19-12-16(22)24-3/h4-10,15H,11-12H2,1-3H3,(H,19,23)/t15-,18+/m0/s1/f/h19H
InChIKey:
InChIKey=SKDXVOLAESEZQL-PDFUXWQRDF
SMILES:
CC(=O)N1C(C=CC1(C)C(=O)NCC(=O)OC)CC2=CC=CC=C2
Names:
methyl 2-[[(2R,5R)-1-acetyl-5-benzyl-2-methyl-5H-pyrrole-2-carbonyl]amino]acetate
UPCMLD08ADHK001103
Registries:
PubChem CID 5459709
PubChem ID 8143093