| SpectraBase Spectrum ID |
AGc1HbKIJGf |
| Name |
2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.beta.(E)]-(.+-.)- |
| Alternate Name(s) |
2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.alpha.(Z)]-(.+-.)-
Benz[cd]indole, 2-propenoic acid deriv.
Methyl (2E)-3-{(4R,5R)-4-[(tert-butoxycarbonyl)(methyl)amino]-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl}-2-methyl-2-propenoate
Methyl (Z)-(4R*,5R*)-3-(4-t-butoxycarbonyl)methylamino 1,3,4,5-tetrahydrobenz(cd)indol-5-yl)-2-methylpropenoate
Methyl(E)-(4R*,5R*)-3-(4-(t-butoxycarbonyl)methylamino-1,3,4,5-tetrahydrobenz(cd)indol-5-yl)-2-methylpropenoate |
| CAS Registry Number |
89396-50-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-13(20(25)27-6)10-16-15-8-7-9-17-19(15)14(12-23-17)11-18(16)24(5)21(26)28-22(2,3)4/h7-10,12,16,18,23H,11H2,1-6H3/b13-10+/t16-,18-/m1/s1 |
| InChIKey |
OMEGRIQSUXXBPN-ZODAKWMJSA-N |
| Molecular Weight |
384.476 g/mol |
| SMILES |
[nH]1cc2c3c1cccc3[C@]([C@@](C2)(N(C(OC(C)(C)C)=O)C)[H])(\C=C\(C(=O)OC)C)[H] |
| SPLASH |
splash10-0fl0-5290000000-c6da8bb5c42c2b02dc47 |
| Source of Spectrum |
F-39-3703-0 |
| Wiley ID |
1361670 |
![2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.beta.(E)]-(.+-.)-](/api/spectrum/AGc1HbKIJGf/structure.png?h=300&w=458 "2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.beta.(E)]-(.+-.)-")
