2-[5,12-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Molecular Formula:
C32H40N2O6
InChI: InChI=1/C32H40N2O6/c35-23-32(17-7-8-18-32)34-29(36)20-26-11-5-2-6-12-30(37)40-22-27(33-31(26)38)19-24-13-15-28(16-14-24)39-21-25-9-3-1-4-10-25/h1-5,9-10,13-16,26-27,35H,6-8,11-12,17-23H2,(H,33,38)(H,34,36)/f/h33-34H
InChIKey: InChIKey=PJANIVHCEJIIPW-UBXIPSODCA
SMILES: C1CCC(C1)(CO)NC(=O)CC2CC=CCCC(=O)OCC(NC2=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
2-[5,12-dioxo-3-[(4-phenylmethoxyphenyl)methyl]-1-oxa-4-azacyclododec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Registries:
PubChem CID 4112794
PubChem ID 6039148
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