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

Systemtic Name: (2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-acetamido-3-(p-tolylsulfanyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-acetamido-3-[(4-methylphenyl)thio]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(4-methylphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-acetamido-3-(p-tolylthio)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)NCC2CCCO2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(=O)NC[C@H]2CCCO2)NC(=O)C

InChI

InChI=1S/C17H24N2O3S/c1-12-5-7-15(8-6-12)23-11-16(19-13(2)20)17(21)18-10-14-4-3-9-22-14/h5-8,14,16H,3-4,9-11H2,1-2H3,(H,18,21)(H,19,20)/t14-,16-/m1/s1