(Z)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoic acid

Systemtic Name: (Z)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoic acid Openeye Name: (Z)-8-(tert-butoxycarbonylamino)-2-(1H-indol-3-ylmethyl)oct-2-enoic acid CAS Name: (Z)-2-(1H-indol-3-ylmethyl)-8-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-octenoic acid IUPAC Name: (Z)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoic acid Traditional Name: (Z)-8-(tert-butoxycarbonylamino)-2-(1H-indol-3-ylmethyl)oct-2-enoic acid Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCCC=C(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCC/C=C(/CC1=CNC2=CC=CC=C21)\C(=O)O

InChI

InChI=1S/C22H30N2O4/c1-22(2,3)28-21(27)23-13-9-5-4-6-10-16(20(25)26)14-17-15-24-19-12-8-7-11-18(17)19/h7-8,10-12,15,24H,4-6,9,13-14H2,1-3H3,(H,23,27)(H,25,26)/b16-10-