methyl 3-(4-chlorophenyl)-3-[[3-(oxolan-2-ylcarbonylamino)phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-(4-chlorophenyl)-3-[[3-(oxolan-2-ylcarbonylamino)phenyl]carbonylamino]propanoate Openeye Name: methyl 3-(4-chlorophenyl)-3-[[3-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]propanoate CAS Name: 3-(4-chlorophenyl)-3-[[oxo-[3-[[oxo(2-oxolanyl)methyl]amino]phenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-chlorophenyl)-3-[[3-(oxolane-2-carbonylamino)benzoyl]amino]propanoate Traditional Name: 3-(4-chlorophenyl)-3-[[3-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]propionic acid methyl ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C22H23ClN2O5/c1-29-20(26)13-18(14-7-9-16(23)10-8-14)25-21(27)15-4-2-5-17(12-15)24-22(28)19-6-3-11-30-19/h2,4-5,7-10,12,18-19H,3,6,11,13H2,1H3,(H,24,28)(H,25,27)