(2R)-3-(1-methoxycarbonylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name: (2R)-3-(1-methoxycarbonylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: (2R)-2-(tert-butoxycarbonylamino)-3-(1-methoxycarbonylindol-3-yl)propanoic acid CAS Name: (2R)-3-(1-methoxycarbonyl-3-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-3-(1-methoxycarbonylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-3-(1-carbomethoxyindol-3-yl)propionic acid Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CN(C2=CC=CC=C21)C(=O)OC)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CN(C2=CC=CC=C21)C(=O)OC)C(=O)O

InChI

InChI=1S/C18H22N2O6/c1-18(2,3)26-16(23)19-13(15(21)22)9-11-10-20(17(24)25-4)14-8-6-5-7-12(11)14/h5-8,10,13H,9H2,1-4H3,(H,19,23)(H,21,22)/t13-/m1/s1