N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(2S)-2-cyano-1-pyrrolidinyl]-1-oxo-3-phenylmethoxypropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2S)-2-cyanopyrrolidin-1-yl]-1-oxo-3-phenylmethoxypropan-2-yl]benzamide Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H23N3O3/c23-14-19-12-7-13-25(19)22(27)20(16-28-15-17-8-3-1-4-9-17)24-21(26)18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12-13,15-16H2,(H,24,26)/t19-,20-/m0/s1