4-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)-N-(1-phenylethyl)butanamide
Molecular Formula:
C20H22N2O3
InChI: InChI=1/C20H22N2O3/c1-15(16-8-3-2-4-9-16)21-19(23)12-7-13-22-17-10-5-6-11-18(17)25-14-20(22)24/h2-6,8-11,15H,7,12-14H2,1H3,(H,21,23)/f/h21H
InChIKey: InChIKey=PUWDQKLIKVFBDU-PKSOQXRJCI
SMILES: CC(C1=CC=CC=C1)NC(=O)CCCN2C(=O)COC3=CC=CC=C32
Names:
4-(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)-N-(1-phenylethyl)butanamide
Registries:
PubChem CID 4123357
PubChem ID 6053515
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