N-(cyclopentylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2S)-2-methyl-4-morpholinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2S)-2-methylmorpholin-4-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(2S)-2-methylmorpholino]acetamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C13H23N3O3/c1-10-8-16(6-7-19-10)9-12(17)15-13(18)14-11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H2,14,15,17,18)/t10-/m0/s1