2-(cyclohexylmethyl)-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: 2-(cyclohexylmethyl)-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: 2-(cyclohexylmethyl)-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-4-morpholino-4-oxo-butanamide CAS Name: 2-(cyclohexylmethyl)-N-(2-methyl-4-oxo-3-oxolanyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-(cyclohexylmethyl)-N-(2-methyl-4-oxooxolan-3-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 2-(cyclohexylmethyl)-4-keto-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)-4-morpholino-butyramide Formula: C20H32N2O5 MolecularWeight: 380.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H32N2O5/c1-14-19(17(23)13-27-14)21-20(25)16(11-15-5-3-2-4-6-15)12-18(24)22-7-9-26-10-8-22/h14-16,19H,2-13H2,1H3,(H,21,25)