N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-11(14(18)17-13-9-5-6-10-13)16-15(19)12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H,16,19)(H,17,18)/t11-/m0/s1