Water → HCID 178421498, compound

HRID 177402Notes

Reaction equation

[CH2:26]1[CH2:27][O:28][CH2:29][CH2:30][NH:31]1.[Cl:1][CH2:2][C:3]([CH:4]1[CH2:5][CH2:6][CH:7]2[CH:8]3[CH2:9][CH2:10][CH:11]4[CH2:12][C:13](=[O:24])[CH2:14][CH2:15][C:16]4([CH3:17])[CH:18]3[C:19](=[O:23])[CH2:20][C:21]12[CH3:22])=[O:25].[O:32]1[CH2:33][CH2:34][CH2:35][CH2:36]1.[OH2:37]>>[CH2:2]([C:3]([CH:4]1[CH2:5][CH2:6][CH:7]2[CH:8]3[CH2:9][CH2:10][CH:11]4[CH2:12][C:13](=[O:24])[CH2:14][CH2:15][C:16]4([CH3:17])[CH:18]3[C:19](=[O:23])[CH2:20][C:21]12[CH3:22])=[O:25])[N:31]1[CH2:26][CH2:27][O:28][CH2:29][CH2:30]1

Participants

Reactant 4

HCID 962Water

HCID 8028Tetrahydrofuran

HCID 8083Morpholine

HCID 17842149117-(2-chloroacetyl)-10,13-dimethyl-2,4,5,6,7,8,9,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

Product 1

HCID 178421498HCID 178421498, compound

Sources & evidence

ORD record: ord-d96ec7f198f04e369a018f7daf3a9eea
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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