3-(2-hydroxyethyl)-9-methyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one
Molecular Formula:
C
15
H
14
N
2
O
3
InChI:
InChI=1/C15H14N2O3/c1-10-13-9-11(7-8-18)15(19)20-14(13)17(16-10)12-5-3-2-4-6-12/h2-6,9,18H,7-8H2,1H3
InChIKey:
InChIKey=SSDDWUPHAMLTKI-UHFFFAOYAB
SMILES:
CC1=NN(C2=C1C=C(C(=O)O2)CCO)C3=CC=CC=C3
Names:
3-(2-hydroxyethyl)-9-methyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one
Registries:
PubChem CID 784871
PubChem ID 8217115
