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

Systemtic Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-(cyclopentylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-(cyclopentylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-3-pyrrolidinyl]-2-(cyclopentylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2R)-N-[(3R)-3-cyano-1-cyclohexylpyrrolidin-3-yl]-2-(cyclopentylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-(cyclopentylmethyl)-4-keto-4-morpholino-butyramide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CCCC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)N2CC[C@@](C2)(C#N)NC(=O)[C@H](CC3CCCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C25H40N4O3/c26-18-25(10-11-29(19-25)22-8-2-1-3-9-22)27-24(31)21(16-20-6-4-5-7-20)17-23(30)28-12-14-32-15-13-28/h20-22H,1-17,19H2,(H,27,31)/t21-,25+/m1/s1