DJO
Summary
Name: | (phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate |
Synonyms: | Benzyl 2-(Hydroxymethyl)-1-Indolinecarboxylate |
Formula: | C17 H17 N O3 |
Formal charge: | 0 |
Formula weight: | 283.322 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (phenylmethyl) (2~{S})-2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C17H17NO3/c19-11-15-10-14-8-4-5-9-16(14)18(15)17(20)21-12-13-6-2-1-3-7-13/h1-9,15,19H,10-12H2/t15-/m0/s1 |
InChIKey | InChI | 1.03 | QSMOQTIGILELKY-HNNXBMFYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | OC[C@@H]1Cc2ccccc2N1C(=O)OCc3ccccc3 |
SMILES | CACTVS | 3.385 | OC[CH]1Cc2ccccc2N1C(=O)OCc3ccccc3 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)COC(=O)N2c3ccccc3C[C@H]2CO |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)COC(=O)N2c3ccccc3CC2CO |