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

Systemtic Name: methyl (4S)-2-azanyl-4-(2-methoxyphenyl)-7-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl (4S)-2-amino-4-(2-methoxyphenyl)-7-methyl-5-oxo-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4S)-2-amino-4-(2-methoxyphenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-2-amino-4-(2-methoxyphenyl)-7-methyl-5-oxo-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-4-(2-methoxyphenyl)-7-methyl-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OC)C(=O)N1CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C(=O)OC)C3=CC=CC=C3OC)C(=O)N1CC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O5/c1-14-11-18-20(23(28)27(14)13-15-7-6-10-26-12-15)19(16-8-4-5-9-17(16)30-2)21(22(25)32-18)24(29)31-3/h4-12,19H,13,25H2,1-3H3/t19-/m0/s1