8-(4-phenylmethoxyphenoxy)octyl (2S)-2-azanyl-3-phenyl-propanoate

Systemtic Name: 8-(4-phenylmethoxyphenoxy)octyl (2S)-2-azanyl-3-phenyl-propanoate Openeye Name: 8-(4-benzyloxyphenoxy)octyl (2S)-2-amino-3-phenyl-propanoate CAS Name: (2S)-2-amino-3-phenylpropanoic acid 8-(4-phenylmethoxyphenoxy)octyl ester IUPAC Name: 8-(4-phenylmethoxyphenoxy)octyl (2S)-2-amino-3-phenylpropanoate Traditional Name: (2S)-2-amino-3-phenyl-propionic acid 8-(4-benzoxyphenoxy)octyl ester Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C30H37NO4/c31-29(23-25-13-7-5-8-14-25)30(32)34-22-12-4-2-1-3-11-21-33-27-17-19-28(20-18-27)35-24-26-15-9-6-10-16-26/h5-10,13-20,29H,1-4,11-12,21-24,31H2/t29-/m0/s1