2-[cyclopropylmethyl-(2-phenylmethoxyacetyl)amino]-N-(1,2-oxazol-3-yl)acetamide
Molecular Formula:
C
18
H
21
N
3
O
4
InChI:
InChI=1/C18H21N3O4/c22-17(19-16-8-9-25-20-16)11-21(10-14-6-7-14)18(23)13-24-12-15-4-2-1-3-5-15/h1-5,8-9,14H,6-7,10-13H2,(H,19,20,22)/f/h19H
InChIKey:
InChIKey=DMCKUOUDQLBNFS-LILDFLRNCU
SMILES:
C1CC1CN(CC(=O)NC2=NOC=C2)C(=O)COCC3=CC=CC=C3
Names:
2-[cyclopropylmethyl-(2-phenylmethoxyacetyl)amino]-N-(1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4107733
PubChem ID 6032347