N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(1S)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(2-furyl)ethyl]amino]acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CO1)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H21N3O3/c1-10(12-7-4-8-20-12)15-9-13(18)17-14(19)16-11-5-2-3-6-11/h4,7-8,10-11,15H,2-3,5-6,9H2,1H3,(H2,16,17,18,19)/t10-/m0/s1