Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

Z18

Summary
Name:(3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl N,N-dimethylglycinate
Formula:C21 H35 N O5
Formal charge:0
Formula weight:381.506 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl N,N-dimethylglycinate
OpenEye OEToolkits1.7.6[(3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-bis(oxidanylidene)-1-oxacyclododec-9-en-4-yl] 2-(dimethylamino)ethanoate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C1OC(C(C=CC(=O)C(CC(C)C(OC(=O)CN(C)C)C1C)C)C)CC
InChIInChI1.03InChI=1S/C21H35NO5/c1-8-18-13(2)9-10-17(23)14(3)11-15(4)20(16(5)21(25)26-18)27-19(24)12-22(6)7/h9-10,13-16,18,20H,8,11-12H2,1-7H3/b10-9+/t13-,14-,15+,16-,18-,20+/m1/s1
InChIKeyInChI1.03ZTAVKALHSBCIRD-ABXOMAQFSA-N
SMILES_CANONICALCACTVS3.370CC[C@H]1OC(=O)[C@H](C)[C@@H](OC(=O)CN(C)C)[C@@H](C)C[C@@H](C)C(=O)\C=C\[C@H]1C
SMILESCACTVS3.370CC[CH]1OC(=O)[CH](C)[CH](OC(=O)CN(C)C)[CH](C)C[CH](C)C(=O)C=C[CH]1C
SMILES_CANONICALOpenEye OEToolkits1.7.6CC[C@@H]1[C@@H](/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H](C(=O)O1)C)OC(=O)CN(C)C)C)C)C
SMILESOpenEye OEToolkits1.7.6CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC(=O)CN(C)C)C)C)C

223532

PDB entries from 2024-08-07

PDB statisticsPDBj update infoContact PDBjnumon