dimethyl 5-azanyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(2-tetralin-6-ylacetyl)oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[(2-tetralin-6-ylacetyl)oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)CC2=CC3=C(CCCC3)C=C2)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)CC2=CC3=C(CCCC3)C=C2)C(=O)OC)N

InChI

InChI=1S/C21H23NO6S/c1-26-20(24)17-15(18(21(25)27-2)29-19(17)22)11-28-16(23)10-12-7-8-13-5-3-4-6-14(13)9-12/h7-9H,3-6,10-11,22H2,1-2H3