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

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

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Openeye Name:(2-methoxy-2-oxo-ethyl) (E)-3-(4-morpholinosulfonylphenyl)prop-2-enoate
CAS Name:(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-morpholinosulfonylphenyl)acrylic acid (2-keto-2-methoxy-ethyl) ester
Formula: C16H19NO7S
MolecularWeight: 369.38956
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2


Isomeric SMILES

COC(=O)COC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2


InChI

InChI=1S/C16H19NO7S/c1-22-16(19)12-24-15(18)7-4-13-2-5-14(6-3-13)25(20,21)17-8-10-23-11-9-17/h2-7H,8-12H2,1H3/b7-4+


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