[(Z)-4-[(phenylmethyl)-(2-phenylsulfanylethanoyl)amino]but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-[(phenylmethyl)-(2-phenylsulfanylethanoyl)amino]but-2-enyl] ethanoate Openeye Name: [(Z)-4-[benzyl-(2-phenylsulfanylacetyl)amino]but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[[1-oxo-2-(phenylthio)ethyl]-(phenylmethyl)amino]but-2-enyl] ester IUPAC Name: [(Z)-4-[benzyl-(2-phenylsulfanylacetyl)amino]but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-[benzyl-[2-(phenylthio)acetyl]amino]but-2-enyl] ester Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCN(CC1=CC=CC=C1)C(=O)CSC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC/C=C\CN(CC1=CC=CC=C1)C(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C21H23NO3S/c1-18(23)25-15-9-8-14-22(16-19-10-4-2-5-11-19)21(24)17-26-20-12-6-3-7-13-20/h2-13H,14-17H2,1H3/b9-8-