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

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

Systemtic Name:[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate
Openeye Name:[2-(isopropylcarbamoylamino)-2-oxo-ethyl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate
CAS Name:(E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate
Traditional Name:(E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H21ClN2O4
MolecularWeight: 400.85544
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC(=O)C(=CC1=CC=CC=C1)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)NC(=O)NC(=O)COC(=O)/C(=C/C1=CC=CC=C1)/C2=CC=C(C=C2)Cl


InChI

InChI=1S/C21H21ClN2O4/c1-14(2)23-21(27)24-19(25)13-28-20(26)18(12-15-6-4-3-5-7-15)16-8-10-17(22)11-9-16/h3-12,14H,13H2,1-2H3,(H2,23,24,25,27)/b18-12+


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