(2-methoxy-2-oxidanylidene-ethyl) (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: (2-methoxy-2-oxo-ethyl) (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid (2-keto-2-methoxy-ethyl) ester Formula: C17H21NO8S MolecularWeight: 399.41554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)OC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)OC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H21NO8S/c1-23-14-5-3-13(4-6-16(19)26-12-17(20)24-2)11-15(14)27(21,22)18-7-9-25-10-8-18/h3-6,11H,7-10,12H2,1-2H3/b6-4+