2-[2-[2-[(2S)-2-azanyl-3-phenyl-propanoyl]oxyethoxy]ethoxy]ethyl (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name: 2-[2-[2-[(2S)-2-azanyl-3-phenyl-propanoyl]oxyethoxy]ethoxy]ethyl (2S)-2-azanyl-3-phenyl-propanoate Openeye Name: 2-[2-[2-[(2S)-2-amino-3-phenyl-propanoyl]oxyethoxy]ethoxy]ethyl (2S)-2-amino-3-phenyl-propanoate CAS Name: (2S)-2-amino-3-phenylpropanoic acid 2-[2-[2-[(2S)-2-amino-1-oxo-3-phenylpropoxy]ethoxy]ethoxy]ethyl ester IUPAC Name: 2-[2-[2-[(2S)-2-amino-3-phenylpropanoyl]oxyethoxy]ethoxy]ethyl (2S)-2-amino-3-phenylpropanoate Traditional Name: (2S)-2-amino-3-phenyl-propionic acid 2-[2-[2-[(2S)-2-amino-3-phenyl-propanoyl]oxyethoxy]ethoxy]ethyl ester Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCCOCCOCCOC(=O)C(CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCCOCCOCCOC(=O)[C@H](CC2=CC=CC=C2)N)N

InChI

InChI=1S/C24H32N2O6/c25-21(17-19-7-3-1-4-8-19)23(27)31-15-13-29-11-12-30-14-16-32-24(28)22(26)18-20-9-5-2-6-10-20/h1-10,21-22H,11-18,25-26H2/t21-,22-/m0/s1