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

Systemtic Name: 1-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-2-ethyl-cyclopropane-1-carboxamide Openeye Name: 1-[[2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanoyl]amino]-2-ethyl-cyclopropanecarboxamide CAS Name: 1-[[2-(cyclohexylmethyl)-4-(4-morpholinyl)-1,4-dioxobutyl]amino]-2-ethyl-1-cyclopropanecarboxamide IUPAC Name: 1-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanoyl]amino]-2-ethylcyclopropane-1-carboxamide Traditional Name: 1-[[2-(cyclohexylmethyl)-4-keto-4-morpholino-butanoyl]amino]-2-ethyl-cyclopropanecarboxamide Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1(C(=O)N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CCC1CC1(C(=O)N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H35N3O4/c1-2-17-14-21(17,20(22)27)23-19(26)16(12-15-6-4-3-5-7-15)13-18(25)24-8-10-28-11-9-24/h15-17H,2-14H2,1H3,(H2,22,27)(H,23,26)