(phenylmethyl) 3-[[(2S)-2-azanyl-3-(4-phenylphenyl)propanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) 3-[[(2S)-2-azanyl-3-(4-phenylphenyl)propanoyl]amino]propanoate Openeye Name: benzyl 3-[[(2S)-2-amino-3-(4-phenylphenyl)propanoyl]amino]propanoate CAS Name: 3-[[(2S)-2-amino-1-oxo-3-(4-phenylphenyl)propyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[(2S)-2-amino-3-(4-phenylphenyl)propanoyl]amino]propanoate Traditional Name: 3-[[(2S)-2-amino-3-(4-phenylphenyl)propanoyl]amino]propionic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCNC(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCNC(=O)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C25H26N2O3/c26-23(17-19-11-13-22(14-12-19)21-9-5-2-6-10-21)25(29)27-16-15-24(28)30-18-20-7-3-1-4-8-20/h1-14,23H,15-18,26H2,(H,27,29)/t23-/m0/s1