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

Systemtic Name: methyl 3-(4-methylphenyl)-3-[[3-(oxolan-2-ylcarbonylamino)phenyl]carbonylamino]propanoate Openeye Name: methyl 3-(p-tolyl)-3-[[3-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]propanoate CAS Name: 3-(4-methylphenyl)-3-[[oxo-[3-[[oxo(2-oxolanyl)methyl]amino]phenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-methylphenyl)-3-[[3-(oxolane-2-carbonylamino)benzoyl]amino]propanoate Traditional Name: 3-(p-tolyl)-3-[[3-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]propionic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C23H26N2O5/c1-15-8-10-16(11-9-15)19(14-21(26)29-2)25-22(27)17-5-3-6-18(13-17)24-23(28)20-7-4-12-30-20/h3,5-6,8-11,13,19-20H,4,7,12,14H2,1-2H3,(H,24,28)(H,25,27)