dimethyl 5-azanyl-3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[4-(tert-butoxycarbonylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[4-(tert-butoxycarbonylamino)benzoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)OCC2=C(SC(=C2C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C21H24N2O8S/c1-21(2,3)31-20(27)23-12-8-6-11(7-9-12)17(24)30-10-13-14(18(25)28-4)16(22)32-15(13)19(26)29-5/h6-9H,10,22H2,1-5H3,(H,23,27)