(2S)-2-azanyl-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethanoic acid Openeye Name: (2S)-2-amino-2-(3,5-dibenzyloxy-4-methoxy-phenyl)acetic acid CAS Name: (2S)-2-amino-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]acetic acid IUPAC Name: (2S)-2-amino-2-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]acetic acid Traditional Name: (2S)-2-amino-2-(3,5-dibenzoxy-4-methoxy-phenyl)acetic acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OCC2=CC=CC=C2)C(C(=O)O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1OCC2=CC=CC=C2)[C@@H](C(=O)O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-27-22-19(28-14-16-8-4-2-5-9-16)12-18(21(24)23(25)26)13-20(22)29-15-17-10-6-3-7-11-17/h2-13,21H,14-15,24H2,1H3,(H,25,26)/t21-/m0/s1