methyl (4R)-2-azanyl-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-amino-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4R)-2-amino-7-methyl-6-[2-(4-morpholin-4-iumyl)ethyl]-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-7-methyl-6-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C23H28N3O5+ MolecularWeight: 426.48552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3)C(=O)N1CC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C(=O)OC)C3=CC=CC=C3)C(=O)N1CC[NH+]4CCOCC4

InChI

InChI=1S/C23H27N3O5/c1-15-14-17-19(22(27)26(15)9-8-25-10-12-30-13-11-25)18(16-6-4-3-5-7-16)20(21(24)31-17)23(28)29-2/h3-7,14,18H,8-13,24H2,1-2H3/p+1/t18-/m1/s1