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

Systemtic Name: (2R)-N-[(3R)-3-cyano-1-methyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2R)-N-[(3R)-3-cyano-1-methyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: (2R)-N-[(3R)-3-cyano-1-methyl-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2R)-N-[(3R)-3-cyano-1-methylpyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2R)-N-[(3R)-3-cyano-1-methyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CN1CC[C@@](C1)(C#N)NC(=O)[C@H](CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H34N4O3/c1-24-8-7-21(15-22,16-24)23-20(27)18(13-17-5-3-2-4-6-17)14-19(26)25-9-11-28-12-10-25/h17-18H,2-14,16H2,1H3,(H,23,27)/t18-,21+/m1/s1