| SpectraBase Spectrum ID |
K9msQmiagH2 |
| Name |
2-Hydroxy-2-[(ethoxycarbonyl)methyl]-3-(ethoxycarbonyl)-4-(methoxycarbonyl)-1-[(N-aminocarbonyl)amino]-5-methyl-2,3-dihydro-1H-pyrrole |
| Alternate Name(s) |
3-Ethyl 4-methyl 1-[(aminocarbonyl)amino]-2-(2-ethoxy-2-oxoethyl)-2-hydroxy-5-methyl-2,3-dihydro-1H-pyrrole-3,4-dicarboxylate
1-(carbamoylamino)-2-(2-ethoxy-2-oxoethyl)-2-hydroxy-5-methyl-3H-pyrrole-3,4-dicarboxylic acid O3-ethyl ester O4-methyl ester
3-O-ethyl 4-O-methyl 1-(carbamoylamino)-2-(2-ethoxy-2-oxoethyl)-2-hydroxy-5-methyl-3H-pyrrole-3,4-dicarboxylate
O3-ethyl O4-methyl 2-(2-ethoxy-2-oxo-ethyl)-2-hydroxy-5-methyl-1-ureido-3H-pyrrole-3,4-dicarboxylate
O3-ethyl O4-methyl 1-(aminocarbonylamino)-2-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-2-oxidanyl-3H-pyrrole-3,4-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N3O8 |
| InChI |
InChI=1S/C15H23N3O8/c1-5-25-9(19)7-15(23)11(13(21)26-6-2)10(12(20)24-4)8(3)18(15)17-14(16)22/h11,23H,5-7H2,1-4H3,(H3,16,17,22) |
| InChIKey |
UUOWIBZUGUPGOH-UHFFFAOYSA-N |
| Molecular Weight |
373.362 g/mol |
| SMILES |
OC1(C(C(=C(N1NC(=O)N)C)C(=O)OC)C(=O)OCC)CC(=O)OCC |
| SPLASH |
splash10-0a4i-0009000000-d942eabd908e0c465fb3 |
| Source of Spectrum |
D1-2000-957-3 |
| Wiley ID |
835436 |
![2-Hydroxy-2-[(ethoxycarbonyl)methyl]-3-(ethoxycarbonyl)-4-(methoxycarbonyl)-1-[(N-aminocarbonyl)amino]-5-methyl-2,3-dihydro-1H-pyrrole](/api/spectrum/K9msQmiagH2/structure.png?h=300&w=458 "2-Hydroxy-2-[(ethoxycarbonyl)methyl]-3-(ethoxycarbonyl)-4-(methoxycarbonyl)-1-[(N-aminocarbonyl)amino]-5-methyl-2,3-dihydro-1H-pyrrole")
