N-[[3-cyano-1-(3,3-dimethylbutyl)pyrrolidin-3-yl]carbamoyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[[3-cyano-1-(3,3-dimethylbutyl)pyrrolidin-3-yl]carbamoyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[[3-cyano-1-(3,3-dimethylbutyl)pyrrolidin-3-yl]carbamoyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[[[3-cyano-1-(3,3-dimethylbutyl)-3-pyrrolidinyl]amino]-oxomethyl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[[3-cyano-1-(3,3-dimethylbutyl)pyrrolidin-3-yl]carbamoyl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[[3-cyano-1-(3,3-dimethylbutyl)pyrrolidin-3-yl]carbamoyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C27H45N5O4 MolecularWeight: 503.6773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCC(C1)(C#N)NC(=O)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)CCN1CCC(C1)(C#N)NC(=O)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C27H45N5O4/c1-26(2,3)9-11-31-12-10-27(19-28,20-31)30-25(35)29-24(34)22(17-21-7-5-4-6-8-21)18-23(33)32-13-15-36-16-14-32/h21-22H,4-18,20H2,1-3H3,(H2,29,30,34,35)