1-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-2-(hydroxymethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-2-(hydroxymethyl)cyclopropane-1-carboxamide Openeye Name: 1-[[2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanoyl]amino]-2-(hydroxymethyl)cyclopropanecarboxamide CAS Name: 1-[[2-(cyclohexylmethyl)-4-(4-morpholinyl)-1,4-dioxobutyl]amino]-2-(hydroxymethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanoyl]amino]-2-(hydroxymethyl)cyclopropane-1-carboxamide Traditional Name: 1-[[2-(cyclohexylmethyl)-4-keto-4-morpholino-butanoyl]amino]-2-methylol-cyclopropanecarboxamide Formula: C20H33N3O5 MolecularWeight: 395.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CC3CO)C(=O)N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC3(CC3CO)C(=O)N

InChI

InChI=1S/C20H33N3O5/c21-19(27)20(12-16(20)13-24)22-18(26)15(10-14-4-2-1-3-5-14)11-17(25)23-6-8-28-9-7-23/h14-16,24H,1-13H2,(H2,21,27)(H,22,26)