(phenylmethyl) (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: benzyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13(16(20)22-12-14-8-4-2-5-9-14)18-17(21)19-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H2,18,19,21)/t13-/m0/s1