2-(2,4-dioxo-8-phenyl-3-propyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl)acetamide
Molecular Formula:
C
16
H
19
N
3
O
4
InChI:
InChI=1/C16H19N3O4/c1-2-8-18-15(21)12-13(10-6-4-3-5-7-10)19(9-11(17)20)23-14(12)16(18)22/h3-7,12-14H,2,8-9H2,1H3,(H2,17,20)/f/h17H2
InChIKey:
InChIKey=FRMGUCHSHLBKRK-HVXXBKQBCO
SMILES:
CCCN1C(=O)C2C(N(OC2C1=O)CC(=O)N)C3=CC=CC=C3
Names:
2-(2,4-dioxo-8-phenyl-3-propyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl)acetamide
Registries:
PubChem CID 3544882
PubChem ID 4790028