(2S)-2-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(cyclopentylamino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: (2S)-2-(cyclopentylamino)-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: (2S)-2-(cyclopentylamino)-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclopentylamino)-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)NC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)NC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-11-15(20-22-12)19-17(21)16(13-7-3-2-4-8-13)18-14-9-5-6-10-14/h2-4,7-8,11,14,16,18H,5-6,9-10H2,1H3,(H,19,20,21)/t16-/m0/s1