(2R)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-propyl-propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-propyl-propanamide Openeye Name: (2R)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-propyl-propanamide CAS Name: (2R)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-propylpropanamide IUPAC Name: (2R)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-propylpropanamide Traditional Name: (2R)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-propyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](CSC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-4-9-16-15(19)14(17-11(2)18)10-21-13-7-5-12(20-3)6-8-13/h5-8,14H,4,9-10H2,1-3H3,(H,16,19)(H,17,18)/t14-/m0/s1