(4-phenylphenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (4-phenylphenyl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (4-phenylphenyl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (4-phenylbenzyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H22N2O3/c24-23(27)25-21(15-17-7-3-1-4-8-17)22(26)28-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H3,24,25,27)/t21-/m0/s1