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

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

Systemtic Name:(2R)-N-[(3R)-3-cyano-1-propan-2-yl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide
Openeye Name:(2R)-N-[(3R)-3-cyano-1-isopropyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide
CAS Name:(2R)-N-[(3R)-3-cyano-1-propan-2-yl-3-pyrrolidinyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide
IUPAC Name:(2R)-N-[(3R)-3-cyano-1-propan-2-ylpyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide
Traditional Name:(2R)-N-[(3R)-3-cyano-1-isopropyl-pyrrolidin-3-yl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide
Formula: C23H38N4O3
MolecularWeight: 418.57282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)(C#N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3


Isomeric SMILES

CC(C)N1CC[C@@](C1)(C#N)NC(=O)[C@H](CC2CCCCC2)CC(=O)N3CCOCC3


InChI

InChI=1S/C23H38N4O3/c1-18(2)27-9-8-23(16-24,17-27)25-22(29)20(14-19-6-4-3-5-7-19)15-21(28)26-10-12-30-13-11-26/h18-20H,3-15,17H2,1-2H3,(H,25,29)/t20-,23+/m1/s1


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