| SpectraBase Spectrum ID |
Cpo0iXgcoKF |
| Name |
2-Phthalimidoacetylaminomethyl-7-chloro-2,3-dihydro-5-phenyl-1H-1,4-benzodiazepine |
| Alternate Name(s) |
2-[(Phthalimido)acetylamino]methyl-7-chloro-2,3-dihydro-5-phenyl-1H-[1,4]benzodiazepine-hemihydrate
N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide
N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
N-[(7-chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide
2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21ClN4O3 |
| InChI |
InChI=1S/C26H21ClN4O3/c27-17-10-11-22-21(12-17)24(16-6-2-1-3-7-16)29-14-18(30-22)13-28-23(32)15-31-25(33)19-8-4-5-9-20(19)26(31)34/h1-12,18,30H,13-15H2,(H,28,32) |
| InChIKey |
JXXRDRFYWODWDX-UHFFFAOYSA-N |
| Molecular Weight |
472.932 g/mol |
| SMILES |
N(C(CN1C(c2ccccc2C1=O)=O)=O)CC1CN=C(c2c(ccc(c2)Cl)N1)c1ccccc1 |
| SPLASH |
splash10-08i0-5970100000-9620dfdab8081b055dcd |
| Source of Spectrum |
Y-28-1666-2 |
| Wiley ID |
1393344 |
