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

Systemtic Name: 3-[1-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-3-(5-tert-butoxycarbonyloxy-1-methyl-indol-3-yl)propanoic acid CAS Name: 3-[1-methyl-5-[(2-methylpropan-2-yl)oxy-oxomethoxy]-3-indolyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: 3-[1-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]indol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-(5-tert-butoxycarbonyloxy-1-methyl-indol-3-yl)propionic acid Formula: C22H30N2O7 MolecularWeight: 434.4828

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O7/c1-21(2,3)30-19(27)23-16(18(25)26)10-13-12-24(7)17-9-8-14(11-15(13)17)29-20(28)31-22(4,5)6/h8-9,11-12,16H,10H2,1-7H3,(H,23,27)(H,25,26)