(4-cyanophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (4-cyanophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (4-cyanophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (4-cyanobenzyl) ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C#N)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)C#N)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c1-13(20-18(23)21-16-5-3-2-4-6-16)17(22)24-12-15-9-7-14(11-19)8-10-15/h2-10,13H,12H2,1H3,(H2,20,21,23)/t13-/m0/s1