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216

Summary
Name:[4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE
Synonyms:XK216
Formula:C25 H30 N2 O3
Formal charge:0
Formula weight:406.517 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-diprop-2-en-1-yl-1,3-diazepan-2-one
OpenEye OEToolkits1.5.0(4R,5S,6S,7R)-5,6-dihydroxy-4,7-bis(phenylmethyl)-1,3-di(prop-2-enyl)-1,3-diazepan-2-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C1N(C(C(O)C(O)C(N1C/C=C)Cc2ccccc2)Cc3ccccc3)C\C=C
SMILES_CANONICALCACTVS3.341O[C@@H]1[C@@H](O)[C@@H](Cc2ccccc2)N(CC=C)C(=O)N(CC=C)[C@@H]1Cc3ccccc3
SMILESCACTVS3.341O[CH]1[CH](O)[CH](Cc2ccccc2)N(CC=C)C(=O)N(CC=C)[CH]1Cc3ccccc3
SMILES_CANONICALOpenEye OEToolkits1.5.0C=CCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3
SMILESOpenEye OEToolkits1.5.0C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3
InChIInChI1.03InChI=1S/C25H30N2O3/c1-3-15-26-21(17-19-11-7-5-8-12-19)23(28)24(29)22(27(16-4-2)25(26)30)18-20-13-9-6-10-14-20/h3-14,21-24,28-29H,1-2,15-18H2/t21-,22-,23+,24+/m1/s1
InChIKeyInChI1.03IWJSQELMWLOYSO-LWSSLDFYSA-N

223532

PDB entries from 2024-08-07

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