SpectraBase Compound ID | 4ygHQ2OGS6B |
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InChI | InChI=1S/C18H20N2O4/c1-10(21)24-14-9-11(17(22)23-2)15-18(7-8-19-16(14)18)12-5-3-4-6-13(12)20-15/h3-6,14,16,19-20H,7-9H2,1-2H3/t14-,16+,18+/m1/s1 |
InChIKey | ZEEWURCBHMWHTC-HFTRVMKXSA-N |
Mol Weight | 328.37 g/mol |
Molecular Formula | C18H20N2O4 |
Exact Mass | 328.142307 g/mol |
SpectraBase Spectrum ID | AjItoK2t17t |
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Name | (3aR,4R,11bR)-Methyl 2,3,3a,4,5,7-hexahydro-4-acetoxy-1H-pyrrolo[2,3-d]carbazole-6-carboxylate |
Alternate Name(s) | Methyl (11R,11bR)-11-(acetyloxy)-2,3,8,9,10,11-hexahydro-1H-pyrrolo[2,3-d]carbazole-9-carboxylate (3aR,4R,11bR)-4-acetyloxy-2,3,3a,4,5,7-hexahydro-1H-pyrrolo[2,3-d]carbazole-6-carboxylic acid methyl ester Methyl (3aR,4R,11bR)-4-acetoxy-2,3,3a,4,5,7-hexahydro-1H-pyrrolo[2,3-d]carbazole-6-carboxylate Methyl (3aR,4R,11bR)-4-acetyloxy-2,3,3a,4,5,7-hexahydro-1H-pyrrolo[2,3-d]carbazole-6-carboxylate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20N2O4 |
InChI | InChI=1S/C18H20N2O4/c1-10(21)24-14-9-11(17(22)23-2)15-18(7-8-19-16(14)18)12-5-3-4-6-13(12)20-15/h3-6,14,16,19-20H,7-9H2,1-2H3/t14-,16+,18+/m1/s1 |
InChIKey | ZEEWURCBHMWHTC-HFTRVMKXSA-N |
Molecular Weight | 328.368 g/mol |
SMILES | N1CC[C@@]23C(=C(C[C@]([C@]13[H])(OC(=O)C)[H])C(=O)OC)Nc1ccccc21 |
SPLASH | splash10-01b9-5960000000-639a90be51517daa2de1 |
Source of Spectrum | J-63-2181-33 |
Wiley ID | 1326273 |