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

Systemtic Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-[(1-methylcyclohexyl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-[(1-methylcyclohexyl)methyl]-4-morpholino-4-oxo-butanamide CAS Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-3-pyrrolidinyl]-2-[(1-methylcyclohexyl)methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2R)-N-[(3R)-3-cyano-1-cyclohexylpyrrolidin-3-yl]-2-[(1-methylcyclohexyl)methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-4-keto-2-[(1-methylcyclohexyl)methyl]-4-morpholino-butyramide Formula: C27H44N4O3 MolecularWeight: 472.66326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)C4CCCCC4)C#N

Isomeric SMILES

CC1(CCCCC1)C[C@H](CC(=O)N2CCOCC2)C(=O)N[C@@]3(CCN(C3)C4CCCCC4)C#N

InChI

InChI=1S/C27H44N4O3/c1-26(10-6-3-7-11-26)19-22(18-24(32)30-14-16-34-17-15-30)25(33)29-27(20-28)12-13-31(21-27)23-8-4-2-5-9-23/h22-23H,2-19,21H2,1H3,(H,29,33)/t22-,27-/m0/s1