diethyl (4R)-2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-methyl-4H-pyran-3,5-dicarboxylate

Systemtic Name: diethyl (4R)-2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-methyl-4H-pyran-3,5-dicarboxylate Openeye Name: diethyl (4R)-2-amino-4-(4-chloro-3-nitro-phenyl)-6-methyl-4H-pyran-3,5-dicarboxylate CAS Name: (4R)-2-amino-4-(4-chloro-3-nitrophenyl)-6-methyl-4H-pyran-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R)-2-amino-4-(4-chloro-3-nitrophenyl)-6-methyl-4H-pyran-3,5-dicarboxylate Traditional Name: (4R)-2-amino-4-(4-chloro-3-nitro-phenyl)-6-methyl-4H-pyran-3,5-dicarboxylic acid diethyl ester Formula: C18H19ClN2O7 MolecularWeight: 410.80566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O7/c1-4-26-17(22)13-9(3)28-16(20)15(18(23)27-5-2)14(13)10-6-7-11(19)12(8-10)21(24)25/h6-8,14H,4-5,20H2,1-3H3/t14-/m1/s1