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

Systemtic Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-4-morpholin-4-yl-4-oxidanylidene-2-[(4-phenylcyclohexyl)methyl]butanamide Openeye Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-4-morpholino-4-oxo-2-[(4-phenylcyclohexyl)methyl]butanamide CAS Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-3-pyrrolidinyl]-4-(4-morpholinyl)-4-oxo-2-[(4-phenylcyclohexyl)methyl]butanamide IUPAC Name: (2R)-N-[(3R)-3-cyano-1-cyclohexylpyrrolidin-3-yl]-4-morpholin-4-yl-4-oxo-2-[(4-phenylcyclohexyl)methyl]butanamide Traditional Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-4-keto-4-morpholino-2-[(4-phenylcyclohexyl)methyl]butyramide Formula: C32H46N4O3 MolecularWeight: 534.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CCC(CC3)C4=CC=CC=C4)CC(=O)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)N2CC[C@@](C2)(C#N)NC(=O)[C@H](CC3CCC(CC3)C4=CC=CC=C4)CC(=O)N5CCOCC5

InChI

InChI=1S/C32H46N4O3/c33-23-32(15-16-36(24-32)29-9-5-2-6-10-29)34-31(38)28(22-30(37)35-17-19-39-20-18-35)21-25-11-13-27(14-12-25)26-7-3-1-4-8-26/h1,3-4,7-8,25,27-29H,2,5-6,9-22,24H2,(H,34,38)/t25?,27?,28-,32+/m1/s1