[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C17H15FN2O4S MolecularWeight: 362.375403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C(=CC1=CC=C(C=C1)F)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)/C(=C/C1=CC=C(C=C1)F)/C2=CC=CS2

InChI

InChI=1S/C17H15FN2O4S/c1-10(15(21)20-17(19)23)24-16(22)13(14-3-2-8-25-14)9-11-4-6-12(18)7-5-11/h2-10H,1H3,(H3,19,20,21,23)/b13-9+/t10-/m1/s1