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

Systemtic Name: methyl (4R)-2-azanyl-7-methyl-4-(3-nitrophenyl)-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-amino-6-benzyl-7-methyl-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4R)-2-amino-7-methyl-4-(3-nitrophenyl)-5-oxo-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-6-benzyl-7-methyl-4-(3-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4R)-2-amino-6-benzyl-5-keto-7-methyl-4-(3-nitrophenyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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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)[N+](=O)[O-])C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O6/c1-14-11-18-20(23(28)26(14)13-15-7-4-3-5-8-15)19(21(22(25)33-18)24(29)32-2)16-9-6-10-17(12-16)27(30)31/h3-12,19H,13,25H2,1-2H3/t19-/m1/s1