[(1R)-2-(furan-2-ylmethylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl] 2H-chromene-3-carboxylate

Systemtic Name: [(1R)-2-(furan-2-ylmethylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl] 2H-chromene-3-carboxylate Openeye Name: [(1R)-2-(2-furylmethylamino)-2-oxo-1-(2-pyridyl)ethyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(1R)-2-(2-furanylmethylamino)-2-oxo-1-(2-pyridinyl)ethyl] ester IUPAC Name: [(1R)-2-(furan-2-ylmethylamino)-2-oxo-1-pyridin-2-ylethyl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1R)-2-(2-furfurylamino)-2-keto-1-(2-pyridyl)ethyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)OC(C3=CC=CC=N3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)O[C@H](C3=CC=CC=N3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H18N2O5/c25-21(24-13-17-7-5-11-27-17)20(18-8-3-4-10-23-18)29-22(26)16-12-15-6-1-2-9-19(15)28-14-16/h1-12,20H,13-14H2,(H,24,25)/t20-/m1/s1