methyl (4R)-2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-4-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4R)-2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-4-(4-methoxyphenyl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-4-(4-methoxyphenyl)-7-methyl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=C(C=C3)OC)C(=O)N1CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C(=O)OC)C3=CC=C(C=C3)OC)C(=O)N1CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c1-16-15-20-22(25(29)28(16)14-13-17-7-5-4-6-8-17)21(18-9-11-19(31-2)12-10-18)23(24(27)33-20)26(30)32-3/h4-12,15,21H,13-14,27H2,1-3H3/t21-/m1/s1