[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (Z)-3-phenyl-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-phenyl-2-thiophen-2-yl-2-propenoic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] (Z)-3-phenyl-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-(2-thienyl)acrylic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)C(=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S/c1-13(17(22)21-10-9-20-19(21)24)25-18(23)15(16-8-5-11-26-16)12-14-6-3-2-4-7-14/h2-8,11-13H,9-10H2,1H3,(H,20,24)/b15-12+/t13-/m1/s1