(2R)-2-acetamido-N-butyl-N-ethyl-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-butyl-N-ethyl-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-3-(4-benzyloxyphenyl)sulfanyl-N-butyl-N-ethyl-propanamide CAS Name: (2R)-2-acetamido-N-butyl-N-ethyl-3-[(4-phenylmethoxyphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-butyl-N-ethyl-3-(4-phenylmethoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-3-[(4-benzoxyphenyl)thio]-N-butyl-N-ethyl-propionamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(CC)C(=O)[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H32N2O3S/c1-4-6-16-26(5-2)24(28)23(25-19(3)27)18-30-22-14-12-21(13-15-22)29-17-20-10-8-7-9-11-20/h7-15,23H,4-6,16-18H2,1-3H3,(H,25,27)/t23-/m0/s1