[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17FN2O4 MolecularWeight: 320.315583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)C=CC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)/C=C/C2=CC(=CC=C2)F

InChI

InChI=1S/C16H17FN2O4/c1-10(15(21)19-16(22)18-13-6-7-13)23-14(20)8-5-11-3-2-4-12(17)9-11/h2-5,8-10,13H,6-7H2,1H3,(H2,18,19,21,22)/b8-5+