| SpectraBase Spectrum ID |
6M7o7s0z4l3 |
| Name |
N,N'-bis(Tetramethylene)-2,3-dimethyl-2,3-bis(4'-chlorobenzamido)butanediamide |
| Alternate Name(s) |
N(1),N(4)-bis(4-chlorophenyl)-2,3-dimethyl-2,3-bis(1-pyrrolidinylcarbonyl)succinamide
4-Chloro-N-[(2S,3S)-3-[[(4-chlorophenyl)-oxomethyl]amino]-2,3-dimethyl-1,4-dioxo-1,4-bis(1-pyrrolidinyl)butan-2-yl]benzamide
4-Chloro-N-[(2S,3S)-3-[(4-chlorobenzoyl)amino]-2,3-dimethyl-1,4-dioxo-1,4-dipyrrolidin-1-ylbutan-2-yl]benzamide
4-Chloro-N-[(1S,2S)-2-[(4-chlorobenzoyl)amino]-1,2-dimethyl-3-oxo-1-(pyrrolidine-1-carbonyl)-3-pyrrolidin-1-yl-propyl]benzamide
4-Chloranyl-N-[(2S,3S)-3-[(4-chlorophenyl)carbonylamino]-2,3-dimethyl-1,4-bis(oxidanylidene)-1,4-dipyrrolidin-1-yl-butan-2-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32Cl2N4O4 |
| InChI |
InChI=1S/C28H32Cl2N4O4/c1-27(25(37)33-15-3-4-16-33,31-23(35)19-7-11-21(29)12-8-19)28(2,26(38)34-17-5-6-18-34)32-24(36)20-9-13-22(30)14-10-20/h7-14H,3-6,15-18H2,1-2H3,(H,31,35)(H,32,36)/t27-,28-/m1/s1 |
| InChIKey |
SBZKKQPFEVWCEJ-VSGBNLITSA-N |
| Molecular Weight |
559.494 g/mol |
| SMILES |
N([C@@]([C@@](C(N1CCCC1)=O)(NC(c1ccc(cc1)Cl)=O)C)(C(N1CCCC1)=O)C)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900000000-b11f3bb5d104705b2275 |
| Source of Spectrum |
Y-35-323-8 |
| Wiley ID |
1406555 |
