(2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-4-phenyl-butanamide

Systemtic Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-4-phenyl-butanamide Openeye Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-(2-morpholino-2-oxo-ethoxy)-4-phenyl-butanamide CAS Name: (2R)-N-[(1S)-1-cyano-3-phenylpropyl]-2-[2-(4-morpholinyl)-2-oxoethoxy]-4-phenylbutanamide IUPAC Name: (2R)-N-[(1S)-1-cyano-3-phenylpropyl]-2-(2-morpholin-4-yl-2-oxoethoxy)-4-phenylbutanamide Traditional Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-(2-keto-2-morpholino-ethoxy)-4-phenyl-butyramide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(CCC2=CC=CC=C2)C(=O)NC(CCC3=CC=CC=C3)C#N

Isomeric SMILES

C1COCCN1C(=O)CO[C@H](CCC2=CC=CC=C2)C(=O)N[C@@H](CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C26H31N3O4/c27-19-23(13-11-21-7-3-1-4-8-21)28-26(31)24(14-12-22-9-5-2-6-10-22)33-20-25(30)29-15-17-32-18-16-29/h1-10,23-24H,11-18,20H2,(H,28,31)/t23-,24+/m0/s1