(phenylmethyl) 3-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]benzoate

Systemtic Name: (phenylmethyl) 3-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]benzoate Openeye Name: benzyl 3-[[(2S)-2-amino-3-phenyl-propanoyl]amino]benzoate CAS Name: 3-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[(2S)-2-amino-3-phenylpropanoyl]amino]benzoate Traditional Name: 3-[[(2S)-2-amino-3-phenyl-propanoyl]amino]benzoic acid benzyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3)N

InChI

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