3-(2-hydroxyethyl)-2,9-dimethyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one
Molecular Formula:
C
16
H
16
N
2
O
3
InChI:
InChI=1/C16H16N2O3/c1-10-13(8-9-19)16(20)21-15-14(10)11(2)17-18(15)12-6-4-3-5-7-12/h3-7,19H,8-9H2,1-2H3
InChIKey:
InChIKey=ZBIOVPXGOMSMEW-UHFFFAOYAW
SMILES:
CC1=C(C(=O)OC2=C1C(=NN2C3=CC=CC=C3)C)CCO
Names:
3-(2-hydroxyethyl)-2,9-dimethyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one
Registries:
PubChem CID 4098408
PubChem ID 6019832
