2-azanyloxy-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]ethanoic acid

Systemtic Name: 2-azanyloxy-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]ethanoic acid Openeye Name: 2-aminooxy-2-(8-benzhydryloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetic acid CAS Name: 2-aminooxy-2-[8-(diphenylmethyl)oxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl]acetic acid IUPAC Name: 2-aminooxy-2-(8-benzhydryloxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)acetic acid Traditional Name: 2-aminooxy-2-(8-benzhydryloxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)acetic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)C(C(=O)O)ON)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)C(C(=O)O)ON)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c25-31-23(24(28)29)18-11-13-19(21-17(18)12-14-20(27)26-21)30-22(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13,22-23H,12,14,25H2,(H,26,27)(H,28,29)