[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(3-phenoxyphenyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate Traditional Name: 3-(3-phenoxyphenyl)-3-ureido-propionic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)OCC(=O)C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)OCC(=O)C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C24H21ClN2O5/c25-18-11-9-16(10-12-18)22(28)15-31-23(29)14-21(27-24(26)30)17-5-4-8-20(13-17)32-19-6-2-1-3-7-19/h1-13,21H,14-15H2,(H3,26,27,30)