2-azanyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-3-phenylmethoxy-propanoic acid

Systemtic Name: 2-azanyl-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-3-phenylmethoxy-propanoic acid Openeye Name: 2-amino-3-benzyloxy-2-(1H-indol-3-ylmethyl)-3-oxo-propanoic acid CAS Name: 2-amino-2-(1H-indol-3-ylmethyl)-3-oxo-3-phenylmethoxypropanoic acid IUPAC Name: 2-amino-2-(1H-indol-3-ylmethyl)-3-oxo-3-phenylmethoxypropanoic acid Traditional Name: 2-amino-3-benzoxy-2-(1H-indol-3-ylmethyl)-3-keto-propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)(C(=O)O)N

InChI

InChI=1S/C19H18N2O4/c20-19(17(22)23,18(24)25-12-13-6-2-1-3-7-13)10-14-11-21-16-9-5-4-8-15(14)16/h1-9,11,21H,10,12,20H2,(H,22,23)