[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c22-16-8-6-15(7-9-16)18(12-14-4-2-1-3-5-14)20(26)28-13-19(25)24-21(27)23-17-10-11-17/h1-9,12,17H,10-11,13H2,(H2,23,24,25,27)/b18-12+