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

Systemtic Name: (2S)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-acetamido-3-(3-chloro-4-methyl-phenyl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-acetamido-3-[(3-chloro-4-methylphenyl)thio]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-3-(3-chloro-4-methylphenyl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-acetamido-3-[(3-chloro-4-methyl-phenyl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H23ClN2O3S MolecularWeight: 370.89412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3S/c1-11-5-6-14(8-15(11)18)24-10-16(20-12(2)21)17(22)19-9-13-4-3-7-23-13/h5-6,8,13,16H,3-4,7,9-10H2,1-2H3,(H,19,22)(H,20,21)/t13-,16-/m1/s1