methyl 3-[1-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: methyl 3-[1-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl 2-(tert-butoxycarbonylamino)-3-(5-tert-butoxycarbonyloxy-1-methyl-indol-3-yl)propanoate CAS Name: 3-[1-methyl-5-[(2-methylpropan-2-yl)oxy-oxomethoxy]-3-indolyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[1-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-(5-tert-butoxycarbonyloxy-1-methyl-indol-3-yl)propionic acid methyl ester Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CN(C2=C1C=C(C=C2)OC(=O)OC(C)(C)C)C)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CN(C2=C1C=C(C=C2)OC(=O)OC(C)(C)C)C)C(=O)OC

InChI

InChI=1S/C23H32N2O7/c1-22(2,3)31-20(27)24-17(19(26)29-8)11-14-13-25(7)18-10-9-15(12-16(14)18)30-21(28)32-23(4,5)6/h9-10,12-13,17H,11H2,1-8H3,(H,24,27)