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

Systemtic Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: (2R)-N-[(1S)-1-cyano-3-phenylpropyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2R)-N-[(1S)-1-cyano-3-phenylpropyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2R)-N-[(1S)-1-cyano-3-phenyl-propyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC(CC1)C[C@H](CC(=O)N2CCOCC2)C(=O)N[C@@H](CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C25H35N3O3/c26-19-23(12-11-20-7-3-1-4-8-20)27-25(30)22(17-21-9-5-2-6-10-21)18-24(29)28-13-15-31-16-14-28/h1,3-4,7-8,21-23H,2,5-6,9-18H2,(H,27,30)/t22-,23+/m1/s1