dimethyl (8S,9S)-8-(2-chlorophenyl)-6-methyl-2,3,4,8,9,9a-hexahydropyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate

Systemtic Name: dimethyl (8S,9S)-8-(2-chlorophenyl)-6-methyl-2,3,4,8,9,9a-hexahydropyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate Openeye Name: dimethyl (8S,9S)-8-(2-chlorophenyl)-6-methyl-2,3,4,8,9,9a-hexahydropyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate CAS Name: (8S,9S)-8-(2-chlorophenyl)-6-methyl-2,3,4,8,9,9a-hexahydropyrido[2,1-b][1,3]oxazine-7,9-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (8S,9S)-8-(2-chlorophenyl)-6-methyl-2,3,4,8,9,9a-hexahydropyrido[2,1-b][1,3]oxazine-7,9-dicarboxylate Traditional Name: (8S,9S)-8-(2-chlorophenyl)-6-methyl-2,3,4,8,9,9a-hexahydropyrido[2,1-b][1,3]oxazine-7,9-dicarboxylic acid dimethyl ester Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2N1CCCO2)C(=O)OC)C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC1=C([C@H]([C@@H](C2N1CCCO2)C(=O)OC)C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C19H22ClNO5/c1-11-14(18(22)24-2)15(12-7-4-5-8-13(12)20)16(19(23)25-3)17-21(11)9-6-10-26-17/h4-5,7-8,15-17H,6,9-10H2,1-3H3/t15-,16+,17?/m1/s1