(2S)-2-azanyl-3-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]propanoic acid Openeye Name: (2S)-2-amino-3-(6,7-dibenzyloxy-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]propanoic acid IUPAC Name: (2S)-2-amino-3-[6,7-bis(phenylmethoxy)-1H-indol-3-yl]propanoic acid Traditional Name: (2S)-2-amino-3-(6,7-dibenzoxy-1H-indol-3-yl)propionic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=CN3)CC(C(=O)O)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)C(=CN3)C[C@@H](C(=O)O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c26-21(25(28)29)13-19-14-27-23-20(19)11-12-22(30-15-17-7-3-1-4-8-17)24(23)31-16-18-9-5-2-6-10-18/h1-12,14,21,27H,13,15-16,26H2,(H,28,29)/t21-/m0/s1