dimethyl (8R,9S,9aS)-6,9a-dimethyl-8-(4-nitrophenyl)-3,4,8,9-tetrahydro-2H-pyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate

Systemtic Name: dimethyl (8R,9S,9aS)-6,9a-dimethyl-8-(4-nitrophenyl)-3,4,8,9-tetrahydro-2H-pyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate Openeye Name: dimethyl (8R,9S,9aS)-6,9a-dimethyl-8-(4-nitrophenyl)-3,4,8,9-tetrahydro-2H-pyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate CAS Name: (8R,9S,9aS)-6,9a-dimethyl-8-(4-nitrophenyl)-3,4,8,9-tetrahydro-2H-pyrido[2,1-b][1,3]oxazine-7,9-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (8R,9S,9aS)-6,9a-dimethyl-8-(4-nitrophenyl)-3,4,8,9-tetrahydro-2H-pyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate Traditional Name: (8R,9S,9aS)-6,9a-dimethyl-8-(4-nitrophenyl)-3,4,8,9-tetrahydro-2H-pyrido[2,1-b][1,3]oxazine-7,9-dicarboxylic acid dimethyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2(N1CCCO2)C)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@H]([C@@H]([C@]2(N1CCCO2)C)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C20H24N2O7/c1-12-15(18(23)27-3)16(13-6-8-14(9-7-13)22(25)26)17(19(24)28-4)20(2)21(12)10-5-11-29-20/h6-9,16-17H,5,10-11H2,1-4H3/t16-,17-,20+/m1/s1