2-(8-benzyl-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-3-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Molecular Formula:
C
31
H
38
N
2
O
5
InChI:
InChI=1/C31H38N2O5/c34-21-27(19-24-12-5-2-6-13-24)32-29(35)20-25-14-7-8-15-26(18-23-10-3-1-4-11-23)31(37)38-22-28-16-9-17-33(28)30(25)36/h1-8,10-13,25-28,34H,9,14-22H2,(H,32,35)/f/h32H
InChIKey:
InChIKey=VSRJHIDYWGOMGP-OKPOJWAQCX
SMILES:
C1CC2COC(=O)C(CC=CCC(C(=O)N2C1)CC(=O)NC(CC3=CC=CC=C3)CO)CC4=CC=CC=C4
Names:
2-(8-benzyl-2,9-dioxo-10-oxa-1-azabicyclo[10.3.0]pentadec-5-en-3-yl)-N-(1-hydroxy-3-phenyl-propan-2-yl)acetamide
Registries:
PubChem CID 3579820
PubChem ID 4854290
