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(2R)-N-(cyclohexylcarbamoyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide

(2R)-N-(cyclohexylcarbamoyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide

Systemtic Name:(2R)-N-(cyclohexylcarbamoyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide
Openeye Name:(2R)-N-(cyclohexylcarbamoyl)-2-[2-furylmethyl(methyl)amino]propanamide
CAS Name:(2R)-N-[(cyclohexylamino)-oxomethyl]-2-[2-furanylmethyl(methyl)amino]propanamide
IUPAC Name:(2R)-N-(cyclohexylcarbamoyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide
Traditional Name:(2R)-N-(cyclohexylcarbamoyl)-2-[2-furfuryl(methyl)amino]propionamide
Formula: C16H25N3O3
MolecularWeight: 307.388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=CO2


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=CO2


InChI

InChI=1S/C16H25N3O3/c1-12(19(2)11-14-9-6-10-22-14)15(20)18-16(21)17-13-7-4-3-5-8-13/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3,(H2,17,18,20,21)/t12-/m1/s1


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