[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H20N2O4/c1-11(2)17-16(21)18-15(20)12(3)22-14(19)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3,(H2,17,18,20,21)/b10-9+