(2S)-2-acetamido-N-cyclopentyl-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide Openeye Name: (2S)-2-acetamido-3-(4-benzyloxyphenyl)sulfanyl-N-cyclopentyl-propanamide CAS Name: (2S)-2-acetamido-N-cyclopentyl-3-[(4-phenylmethoxyphenyl)thio]propanamide IUPAC Name: (2S)-2-acetamido-N-cyclopentyl-3-(4-phenylmethoxyphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-3-[(4-benzoxyphenyl)thio]-N-cyclopentyl-propionamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C23H28N2O3S/c1-17(26)24-22(23(27)25-19-9-5-6-10-19)16-29-21-13-11-20(12-14-21)28-15-18-7-3-2-4-8-18/h2-4,7-8,11-14,19,22H,5-6,9-10,15-16H2,1H3,(H,24,26)(H,25,27)/t22-/m1/s1