10-[(2S)-2-azanyl-3-phenyl-propanoyl]oxydecyl (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name: 10-[(2S)-2-azanyl-3-phenyl-propanoyl]oxydecyl (2S)-2-azanyl-3-phenyl-propanoate Openeye Name: 10-[(2S)-2-amino-3-phenyl-propanoyl]oxydecyl (2S)-2-amino-3-phenyl-propanoate CAS Name: (2S)-2-amino-3-phenylpropanoic acid 10-[(2S)-2-amino-1-oxo-3-phenylpropoxy]decyl ester IUPAC Name: 10-[(2S)-2-amino-3-phenylpropanoyl]oxydecyl (2S)-2-amino-3-phenylpropanoate Traditional Name: (2S)-2-amino-3-phenyl-propionic acid 10-[(2S)-2-amino-3-phenyl-propanoyl]oxydecyl ester Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c29-25(21-23-15-9-7-10-16-23)27(31)33-19-13-5-3-1-2-4-6-14-20-34-28(32)26(30)22-24-17-11-8-12-18-24/h7-12,15-18,25-26H,1-6,13-14,19-22,29-30H2/t25-,26-/m0/s1