methyl (2R)-2-(1-benzofuran-2-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoate

Systemtic Name: methyl (2R)-2-(1-benzofuran-2-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoate Openeye Name: methyl (2R)-2-(benzofuran-2-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoate CAS Name: (2R)-2-[[2-benzofuranylmethoxy(oxo)methyl]amino]-3-(1H-indol-3-yl)-2-methylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-(1-benzofuran-2-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoate Traditional Name: (2R)-2-(benzofuran-2-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)OCC3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@@](CC1=CNC2=CC=CC=C21)(C(=O)OC)NC(=O)OCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O5/c1-23(21(26)28-2,12-16-13-24-19-9-5-4-8-18(16)19)25-22(27)29-14-17-11-15-7-3-6-10-20(15)30-17/h3-11,13,24H,12,14H2,1-2H3,(H,25,27)/t23-/m1/s1