Triethylamine → Ethyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

HRID 700490

Reaction equation

HRID 700490 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][C:9](=[O:10])[NH:11][CH:12]([CH2:13][c:14]1[cH:15][cH:16][cH:17][cH:18][cH:19]1)[C:20](=[O:21])[OH:22].[CH2:23]([CH3:24])[O:25][C:26]([O:27][N:28]=[C:29]([C:30]#[N:31])[C:32]([NH2:33])=[O:34])=[O:35].[CH3:36][CH2:37][N:38]([CH2:39][CH3:40])[CH2:41][CH3:42].[CH3:43][CH2:44][O:45][C:46](=[O:47])[CH3:48]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][C:9](=[O:10])[NH:11][CH:12]([CH2:13][c:14]1[cH:15][cH:16][cH:17][cH:18][cH:19]1)[C:20]([O:21][CH2:23][CH3:24])=[O:22]

Participants

5

Reactant 4

HCID 8471TriethylamineHCID 8857Ethyl AcetateHCID 100081N-benzyloxycarbonyl-DL-3-phenylalanineHCID 545656502-Ethoxycarbonyloxyimino-2-cyanoacetic acid amide

Product 1

HCID 13414103Ethyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Sources & evidence

ORD record
ord-c4e31319fb58453a85b7bc719c16a50a
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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