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

Systemtic Name: (2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H24N2O4S/c1-12(20)19-16(17(21)18-10-14-4-3-9-23-14)11-24-15-7-5-13(22-2)6-8-15/h5-8,14,16H,3-4,9-11H2,1-2H3,(H,18,21)(H,19,20)/t14-,16-/m1/s1