(4-cyanophenyl)methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (4-cyanophenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (4-cyanophenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (4-cyanobenzyl) ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O3/c19-12-14-6-8-15(9-7-14)13-24-17(22)10-11-20-18(23)21-16-4-2-1-3-5-16/h1-9H,10-11,13H2,(H2,20,21,23)