2-[11-benzyl-5,12-dioxo-3-(phenylmethoxymethyl)-1-oxa-4-azacyclododec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Molecular Formula:
C
31
H
40
N
2
O
7
InChI:
InChI=1/C31H40N2O7/c34-16-18-38-17-15-32-29(35)20-26-13-7-8-14-27(19-24-9-3-1-4-10-24)31(37)40-23-28(33-30(26)36)22-39-21-25-11-5-2-6-12-25/h1-12,26-28,34H,13-23H2,(H,32,35)(H,33,36)/f/h32-33H
InChIKey:
InChIKey=GYZSAHBRXONHCH-MJHPXVFFCA
SMILES:
C1C=CCC(C(=O)NC(COC(=O)C1CC2=CC=CC=C2)COCC3=CC=CC=C3)CC(=O)NCCOCCO
Names:
2-[11-benzyl-5,12-dioxo-3-(phenylmethoxymethyl)-1-oxa-4-azacyclododec-8-en-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
Registries:
PubChem CID 4093350
PubChem ID 6013248
