(2R)-N-[(3R)-3-cyano-1-phenethyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: (2R)-N-[(3R)-3-cyano-1-phenethyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2R)-N-[(3R)-3-cyano-1-phenethyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: (2R)-N-[(3R)-3-cyano-1-phenethyl-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2R)-N-[(3R)-3-cyano-1-phenethylpyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2R)-N-[(3R)-3-cyano-1-phenethyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)CCC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(CC1)C[C@H](CC(=O)N2CCOCC2)C(=O)N[C@@]3(CCN(C3)CCC4=CC=CC=C4)C#N

InChI

InChI=1S/C28H40N4O3/c29-21-28(12-14-31(22-28)13-11-23-7-3-1-4-8-23)30-27(34)25(19-24-9-5-2-6-10-24)20-26(33)32-15-17-35-18-16-32/h1,3-4,7-8,24-25H,2,5-6,9-20,22H2,(H,30,34)/t25-,28+/m1/s1