(3R,6S,9S,13R)-3-[(2S)-butan-2-yl]-6-methyl-13-pentyl-9-[(4-phenylphenyl)methyl]-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
Molecular Formula:
C32H43N3O5
InChI: InChI=1/C32H43N3O5/c1-5-7-9-14-26-20-28(36)34-27(19-23-15-17-25(18-16-23)24-12-10-8-11-13-24)31(38)33-22(4)30(37)35-29(21(3)6-2)32(39)40-26/h8,10-13,15-18,21-22,26-27,29H,5-7,9,14,19-20H2,1-4H3,(H,33,38)(H,34,36)(H,35,37)/t21-,22-,26+,27-,29+/m0/s1/f/h33-35H
InChIKey: InChIKey=IDUKQXMXTZDIHY-USBLYEPKDG
SMILES: CCCCCC1CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O1)C(C)CC)C)CC2=CC=C(C=C2)C3=CC=CC=C3
Names:
(3R,6S,9S,13R)-3-[(2S)-butan-2-yl]-6-methyl-13-pentyl-9-[(4-phenylphenyl)methyl]-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
Registries:
PubChem CID 11599229
PubChem ID 16701835
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