methyl 4-[[2-azanylidene-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[2-azanylidene-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carbonyl]amino]benzoate CAS Name: 4-[[[5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carbonyl]amino]benzoate Traditional Name: 4-[(2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carbonyl)amino]benzoic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC)CO

InChI

InChI=1S/C19H17N3O5/c1-10-16-14(12(9-23)8-21-10)7-15(17(20)27-16)18(24)22-13-5-3-11(4-6-13)19(25)26-2/h3-8,20,23H,9H2,1-2H3,(H,22,24)