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

Systemtic Name: O3-ethyl O8-methyl (7E)-2-azanyl-6-ethyl-5,9-dihydro-4H-thieno[3,2-d]azocine-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl (7E)-2-amino-6-ethyl-5,9-dihydro-4H-thieno[3,2-d]azocine-3,8-dicarboxylate CAS Name: (7E)-2-amino-6-ethyl-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-ethyl-5,9-dihydro-4H-thieno[3,2-d]azocine-3,8-dicarboxylate Traditional Name: (7E)-2-amino-6-ethyl-5,9-dihydro-4H-thien[3,2-d]azocine-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC(=C1)C(=O)OC)SC(=C2C(=O)OCC)N

Isomeric SMILES

CCN/1CCC2=C(C/C(=C1)/C(=O)OC)SC(=C2C(=O)OCC)N

InChI

InChI=1S/C16H22N2O4S/c1-4-18-7-6-11-12(8-10(9-18)15(19)21-3)23-14(17)13(11)16(20)22-5-2/h9H,4-8,17H2,1-3H3/b10-9+