| SpectraBase Spectrum ID |
9oo2lfXJoG4 |
| Name |
(Z)-4-(3-tert-Butoxycarbonylamino)propanoyl-1-methyl-2-oxo-8-phenyl-1,2,3,4,5,6-hexahydro-1,4-diazocine-6-carboxylic Acid |
| Alternate Name(s) |
(5Z)-4-methyl-1-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]-3-oxo-5-phenyl-7,8-dihydro-2H-1,4-diazocine-7-carboxylic acid
(5Z)-4-methyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-3-oxo-5-phenyl-7,8-dihydro-2H-1,4-diazocine-7-carboxylic acid
(5Z)-1-[3-(tert-butoxycarbonylamino)propanoyl]-4-methyl-3-oxo-5-phenyl-7,8-dihydro-2H-1,4-diazocine-7-carboxylic acid
(5Z)-4-methyl-1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-3-oxidanylidene-5-phenyl-7,8-dihydro-2H-1,4-diazocine-7-carboxylic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29N3O6 |
| InChI |
InChI=1S/C22H29N3O6/c1-22(2,3)31-21(30)23-11-10-18(26)25-13-16(20(28)29)12-17(24(4)19(27)14-25)15-8-6-5-7-9-15/h5-9,12,16H,10-11,13-14H2,1-4H3,(H,23,30)(H,28,29)/b17-12- |
| InChIKey |
XTEHEKMKYJNTAN-ATVHPVEESA-N |
| Molecular Weight |
431.489 g/mol |
| SMILES |
OC(C1\C=C\(N(C(CN(C(CCNC(=O)OC(C)(C)C)=O)C1)=O)C)c1ccccc1)=O |
| SPLASH |
splash10-05mo-4921000000-57dcceb4f373a88619b3 |
| Source of Spectrum |
U1-2012-1816-22 |
| Wiley ID |
1715320 |
