(2-methoxy-6-prop-2-enyl-phenyl) (2S)-2-(methylsulfonylamino)-3-phenyl-propanoate

Systemtic Name: (2-methoxy-6-prop-2-enyl-phenyl) (2S)-2-(methylsulfonylamino)-3-phenyl-propanoate Openeye Name: (2-allyl-6-methoxy-phenyl) (2S)-2-(methanesulfonamido)-3-phenyl-propanoate CAS Name: (2S)-2-(methanesulfonamido)-3-phenylpropanoic acid (2-methoxy-6-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-6-prop-2-enylphenyl) (2S)-2-(methanesulfonamido)-3-phenylpropanoate Traditional Name: (2S)-2-(methanesulfonamido)-3-phenyl-propionic acid (2-allyl-6-methoxy-phenyl) ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C)CC=C

InChI

InChI=1S/C20H23NO5S/c1-4-9-16-12-8-13-18(25-2)19(16)26-20(22)17(21-27(3,23)24)14-15-10-6-5-7-11-15/h4-8,10-13,17,21H,1,9,14H2,2-3H3/t17-/m0/s1