(1R,2R)-1-methoxycarbonyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-1-methoxycarbonyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-(1-tert-butoxycarbonylindol-3-yl)-1-methoxycarbonyl-cyclopropanecarboxylic acid CAS Name: (1R,2R)-1-methoxycarbonyl-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-1-methoxycarbonyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-(1-tert-butoxycarbonylindol-3-yl)-1-carbomethoxy-cyclopropanecarboxylic acid Formula: C19H21NO6 MolecularWeight: 359.37314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C3CC3(C(=O)O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)[C@H]3C[C@@]3(C(=O)O)C(=O)OC

InChI

InChI=1S/C19H21NO6/c1-18(2,3)26-17(24)20-10-12(11-7-5-6-8-14(11)20)13-9-19(13,15(21)22)16(23)25-4/h5-8,10,13H,9H2,1-4H3,(H,21,22)/t13-,19-/m1/s1