O1-ethyl O3-methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanedioate Openeye Name: O1-ethyl O3-methyl 2-(1-tert-butoxycarbonylindol-3-yl)propanedioate CAS Name: 2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanedioate Traditional Name: 2-(1-tert-butoxycarbonylindol-3-yl)malonic acid O1-ethyl ester O3-methyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C19H23NO6/c1-6-25-17(22)15(16(21)24-5)13-11-20(18(23)26-19(2,3)4)14-10-8-7-9-12(13)14/h7-11,15H,6H2,1-5H3