(phenylmethyl) (2S)-2-[(R)-cyano(oxidanyl)methyl]-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(R)-cyano(oxidanyl)methyl]-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl (2S)-2-[(R)-cyano(hydroxy)methyl]indoline-1-carboxylate CAS Name: (2S)-2-[(R)-cyano(hydroxy)methyl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(R)-cyano(hydroxy)methyl]-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[(R)-cyano(hydroxy)methyl]indoline-1-carboxylic acid benzyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(C#N)O

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)[C@H](C#N)O

InChI

InChI=1S/C18H16N2O3/c19-11-17(21)16-10-14-8-4-5-9-15(14)20(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16-17,21H,10,12H2/t16-,17-/m0/s1