N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H23N3O3/c1-11(13-8-5-9-21-13)16-10-14(19)18-15(20)17-12-6-3-2-4-7-12/h5,8-9,11-12,16H,2-4,6-7,10H2,1H3,(H2,17,18,19,20)/t11-/m1/s1