[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)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-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (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-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C19H23N3O8S MolecularWeight: 453.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCNC2=O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCNC2=O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O8S/c1-28-15-4-2-14(12-16(15)31(26,27)21-8-10-29-11-9-21)3-5-18(24)30-13-17(23)22-7-6-20-19(22)25/h2-5,12H,6-11,13H2,1H3,(H,20,25)/b5-3+