| SpectraBase Spectrum ID |
hNGXQwLQrX |
| Name |
1H-Dibenzo[b,e][1,4]diazepine-10-acetic acid, 11-ethyl-2,3,4,5,10,11-hexahydro-3,3-dimethyl-1-oxo-, methyl ester |
| Alternate Name(s) |
2-(6-Ethyl-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl)acetic acid methyl ester
Methyl 2-(6-ethyl-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl)acetate
Methyl 2-(6-ethyl-9,9-dimethyl-7-oxidanylidene-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl)ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-5-15-19-14(10-20(2,3)11-17(19)23)21-13-8-6-7-9-16(13)22(15)12-18(24)25-4/h6-9,15,21H,5,10-12H2,1-4H3 |
| InChIKey |
NMQSISXISLBAKW-UHFFFAOYSA-N |
| Molecular Weight |
342.439 g/mol |
| SMILES |
N1c2c(N(C(C3=C1CC(CC3=O)(C)C)CC)CC(OC)=O)cccc2 |
| SPLASH |
splash10-03di-5946000000-55a00393c393a9b0add1 |
| Source of Spectrum |
IY-2-4811-9 |
| Wiley ID |
1656102 |
![1H-Dibenzo[b,e][1,4]diazepine-10-acetic acid, 11-ethyl-2,3,4,5,10,11-hexahydro-3,3-dimethyl-1-oxo-, methyl ester](/api/spectrum/hNGXQwLQrX/structure.png?h=300&w=458 "1H-Dibenzo[b,e][1,4]diazepine-10-acetic acid, 11-ethyl-2,3,4,5,10,11-hexahydro-3,3-dimethyl-1-oxo-, methyl ester")
