2-[2-[(2R)-2-azanyl-3-phenylmethoxy-propanoyl]oxyethoxy]ethyl (2S)-2-azanyl-3-phenylmethoxy-propanoate

Systemtic Name: 2-[2-[(2R)-2-azanyl-3-phenylmethoxy-propanoyl]oxyethoxy]ethyl (2S)-2-azanyl-3-phenylmethoxy-propanoate Openeye Name: 2-[2-[(2R)-2-amino-3-benzyloxy-propanoyl]oxyethoxy]ethyl (2S)-2-amino-3-benzyloxy-propanoate CAS Name: (2S)-2-amino-3-phenylmethoxypropanoic acid 2-[2-[(2R)-2-amino-1-oxo-3-phenylmethoxypropoxy]ethoxy]ethyl ester IUPAC Name: 2-[2-[(2R)-2-amino-3-phenylmethoxypropanoyl]oxyethoxy]ethyl (2S)-2-amino-3-phenylmethoxypropanoate Traditional Name: (2S)-2-amino-3-benzoxy-propionic acid 2-[2-[(2R)-2-amino-3-benzoxy-propanoyl]oxyethoxy]ethyl ester Formula: C24H32N2O7 MolecularWeight: 460.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)OCCOCCOC(=O)C(COCC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](C(=O)OCCOCCOC(=O)[C@H](COCC2=CC=CC=C2)N)N

InChI

InChI=1S/C24H32N2O7/c25-21(17-30-15-19-7-3-1-4-8-19)23(27)32-13-11-29-12-14-33-24(28)22(26)18-31-16-20-9-5-2-6-10-20/h1-10,21-22H,11-18,25-26H2/t21-,22+