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

Systemtic Name: methyl (4R)-2-azanyl-7-methyl-4-(3-nitrophenyl)-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-amino-7-methyl-4-(3-nitrophenyl)-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4R)-2-amino-7-methyl-4-(3-nitrophenyl)-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-7-methyl-4-(3-nitrophenyl)-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-7-methyl-4-(3-nitrophenyl)-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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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)N1CCC4=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)N1CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O6/c1-15-13-19-21(24(29)27(15)12-11-16-7-4-3-5-8-16)20(22(23(26)34-19)25(30)33-2)17-9-6-10-18(14-17)28(31)32/h3-10,13-14,20H,11-12,26H2,1-2H3/t20-/m1/s1