[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H22N2O5/c1-2-26-16-10-8-15(9-11-16)18(23)13-27-19(24)12-17(22-20(21)25)14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H3,21,22,25)