2-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(3-cyclopentyl-3-oxidanylidene-propyl)sulfanyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(3-cyclopentyl-3-oxo-propyl)sulfanyl-acetamide CAS Name: 2-[(3-cyclopentyl-3-oxopropyl)thio]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(3-cyclopentyl-3-oxopropyl)sulfanyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[(3-cyclopentyl-3-keto-propyl)thio]acetamide Formula: C19H22NO3S MolecularWeight: 344.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CSCCC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)CSCCC(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C19H22NO3S/c21-13-17(12-15-6-2-1-3-7-15)20-19(23)14-24-11-10-18(22)16-8-4-5-9-16/h1-9,17,21H,10-14H2,(H,20,23)/t17-/m0/s1