(2S)-2-acetamido-N-[[(2R)-oxolan-2-yl]methyl]-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[[(2R)-oxolan-2-yl]methyl]-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide Openeye Name: (2S)-2-acetamido-3-(4-benzyloxyphenyl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-acetamido-N-[[(2R)-2-oxolanyl]methyl]-3-[(4-phenylmethoxyphenyl)thio]propanamide IUPAC Name: (2S)-2-acetamido-N-[[(2R)-oxolan-2-yl]methyl]-3-(4-phenylmethoxyphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-3-[(4-benzoxyphenyl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C23H28N2O4S/c1-17(26)25-22(23(27)24-14-20-8-5-13-28-20)16-30-21-11-9-19(10-12-21)29-15-18-6-3-2-4-7-18/h2-4,6-7,9-12,20,22H,5,8,13-16H2,1H3,(H,24,27)(H,25,26)/t20-,22-/m1/s1