dimethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-1,3-dihydroisoindole-5,6-dicarboxylate

Systemtic Name: dimethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-1,3-dihydroisoindole-5,6-dicarboxylate Openeye Name: dimethyl 2-[4-(tert-butoxycarbonylamino)butanoyl]isoindoline-5,6-dicarboxylate CAS Name: 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-1,3-dihydroisoindole-5,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-1,3-dihydroisoindole-5,6-dicarboxylate Traditional Name: 2-[4-(tert-butoxycarbonylamino)butanoyl]isoindoline-5,6-dicarboxylic acid dimethyl ester Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCC(=O)N1CC2=C(C1)C=C(C(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC(=O)N1CC2=C(C1)C=C(C(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H28N2O7/c1-21(2,3)30-20(27)22-8-6-7-17(24)23-11-13-9-15(18(25)28-4)16(19(26)29-5)10-14(13)12-23/h9-10H,6-8,11-12H2,1-5H3,(H,22,27)