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

Systemtic Name: methyl (Z)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate Openeye Name: methyl (Z)-8-(tert-butoxycarbonylamino)-2-(1H-indol-3-ylmethyl)oct-2-enoate CAS Name: (Z)-2-(1H-indol-3-ylmethyl)-8-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate Traditional Name: (Z)-8-(tert-butoxycarbonylamino)-2-(1H-indol-3-ylmethyl)oct-2-enoic acid methyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-23(2,3)29-22(27)24-14-10-6-5-7-11-17(21(26)28-4)15-18-16-25-20-13-9-8-12-19(18)20/h8-9,11-13,16,25H,5-7,10,14-15H2,1-4H3,(H,24,27)/b17-11-