O3-ethyl O8-methyl (7E)-2-azanyl-6-methyl-5,9-dihydro-4H-thieno[3,2-d]azocine-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl (7E)-2-azanyl-6-methyl-5,9-dihydro-4H-thieno[3,2-d]azocine-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl (7E)-2-amino-6-methyl-5,9-dihydro-4H-thieno[3,2-d]azocine-3,8-dicarboxylate CAS Name: (7E)-2-amino-6-methyl-5,9-dihydro-4H-thieno[3,2-d]azocine-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl (7E)-2-amino-6-methyl-5,9-dihydro-4H-thieno[3,2-d]azocine-3,8-dicarboxylate Traditional Name: (7E)-2-amino-6-methyl-5,9-dihydro-4H-thien[3,2-d]azocine-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C=C(C2)C(=O)OC)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(/C=C(\C2)/C(=O)OC)C)N

InChI

InChI=1S/C15H20N2O4S/c1-4-21-15(19)12-10-5-6-17(2)8-9(14(18)20-3)7-11(10)22-13(12)16/h8H,4-7,16H2,1-3H3/b9-8+