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

Systemtic Name: (4-phenylphenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (4-phenylphenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (4-phenylbenzyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(24-23(27)25-21-10-6-3-7-11-21)22(26)28-16-18-12-14-20(15-13-18)19-8-4-2-5-9-19/h2-15,17H,16H2,1H3,(H2,24,25,27)/t17-/m0/s1