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

Systemtic Name: 8-(4-phenylmethoxyphenoxy)octyl (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoate Openeye Name: 8-(4-benzyloxyphenoxy)octyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid 8-(4-phenylmethoxyphenoxy)octyl ester IUPAC Name: 8-(4-phenylmethoxyphenoxy)octyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)propionic acid 8-(4-benzoxyphenoxy)octyl ester Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCOC(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCOC(=O)[C@H](CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C30H37NO5/c31-29(22-24-12-14-26(32)15-13-24)30(33)35-21-9-4-2-1-3-8-20-34-27-16-18-28(19-17-27)36-23-25-10-6-5-7-11-25/h5-7,10-19,29,32H,1-4,8-9,20-23,31H2/t29-/m0/s1