2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H28N4O3/c1-21(11-15(22)19-14-7-8-14)12-16(23)20-17(24)18-10-9-13-5-3-2-4-6-13/h5,14H,2-4,6-12H2,1H3,(H,19,22)(H2,18,20,23,24)