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

Systemtic Name: (3-cyanophenyl)methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: (3-cyanophenyl)methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (3-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=CC(=C2)C#N

Isomeric SMILES

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

InChI

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