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

Systemtic Name: ethyl (4R)-2-azanyl-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carboxylate Openeye Name: ethyl (4R)-2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carboxylate CAS Name: (4R)-2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-7-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-c]pyran-3-carboxylic acid ethyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC(=C2)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@H]1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC(=C2)C)N

InChI

InChI=1S/C18H16N2O7/c1-3-25-17(21)15-13(10-4-6-11(7-5-10)20(23)24)14-12(27-16(15)19)8-9(2)26-18(14)22/h4-8,13H,3,19H2,1-2H3/t13-/m1/s1