azanyl 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-5-(phenylcarbonyl)thiophene-2-carboxylate

Systemtic Name: azanyl 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-5-(phenylcarbonyl)thiophene-2-carboxylate Openeye Name: amino 5-benzoyl-4-[3-(tert-butoxycarbonylamino)propoxy]thiophene-2-carboxylate CAS Name: 5-benzoyl-4-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]-2-thiophenecarboxylic acid amino ester IUPAC Name: amino 5-benzoyl-4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]thiophene-2-carboxylate Traditional Name: 5-benzoyl-4-[3-(tert-butoxycarbonylamino)propoxy]thiophene-2-carboxylic acid amino ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCOC1=C(SC(=C1)C(=O)ON)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NCCCOC1=C(SC(=C1)C(=O)ON)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O6S/c1-20(2,3)27-19(25)22-10-7-11-26-14-12-15(18(24)28-21)29-17(14)16(23)13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11,21H2,1-3H3,(H,22,25)