2-[3-azanylperoxy-2-cyclopropyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-azanylperoxy-2-cyclopropyl-1-(phenylmethyl)indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-aminoperoxy-1-benzyl-2-cyclopropyl-indol-4-yl)-2-oxo-acetic acid CAS Name: 2-[3-aminodioxy-2-cyclopropyl-1-(phenylmethyl)-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-(3-aminoperoxy-1-benzyl-2-cyclopropylindol-4-yl)-2-oxoacetic acid Traditional Name: 2-(3-aminoperoxy-1-benzyl-2-cyclopropyl-indol-4-yl)-2-keto-acetic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)C(=O)O)OON

Isomeric SMILES

C1CC1C2=C(C3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)C(=O)O)OON

InChI

InChI=1S/C20H18N2O5/c21-27-26-19-16-14(18(23)20(24)25)7-4-8-15(16)22(17(19)13-9-10-13)11-12-5-2-1-3-6-12/h1-8,13H,9-11,21H2,(H,24,25)