(phenylmethyl) 2-[4-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]phenyl]ethanoate Openeye Name: benzyl 2-[4-[[(2S)-2-amino-2-phenyl-acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[[(2S)-2-amino-2-phenylacetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(2S)-2-amino-2-phenyl-acetyl]amino]phenyl]acetic acid benzyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c24-22(19-9-5-2-6-10-19)23(27)25-20-13-11-17(12-14-20)15-21(26)28-16-18-7-3-1-4-8-18/h1-14,22H,15-16,24H2,(H,25,27)/t22-/m0/s1