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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CCN(C3)C4CCCCC4)C#N

Isomeric SMILES

CC1CCC(CC1)C[C@H](CC(=O)N2CCOCC2)C(=O)N[C@@]3(CCN(C3)C4CCCCC4)C#N

InChI

InChI=1S/C27H44N4O3/c1-21-7-9-22(10-8-21)17-23(18-25(32)30-13-15-34-16-14-30)26(33)29-27(19-28)11-12-31(20-27)24-5-3-2-4-6-24/h21-24H,2-18,20H2,1H3,(H,29,33)/t21?,22?,23-,27+/m1/s1