(phenylmethyl) 2-[4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]phenyl]ethanoate Openeye Name: benzyl 2-[4-[[(2S)-2-amino-3-phenyl-propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[[(2S)-2-amino-3-phenylpropanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(2S)-2-amino-3-phenyl-propanoyl]amino]phenyl]acetic acid benzyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c25-22(15-18-7-3-1-4-8-18)24(28)26-21-13-11-19(12-14-21)16-23(27)29-17-20-9-5-2-6-10-20/h1-14,22H,15-17,25H2,(H,26,28)/t22-/m0/s1