methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(oxolan-2-ylmethoxy)phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(oxolan-2-ylmethoxy)phenyl]carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-[2-(2-oxolanylmethoxy)phenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[2-(oxolan-2-ylmethoxy)benzoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[2-(tetrahydrofurfuryloxy)benzoyl]amino]propionic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C24H26N2O5/c1-29-24(28)21(13-16-14-25-20-10-4-2-8-18(16)20)26-23(27)19-9-3-5-11-22(19)31-15-17-7-6-12-30-17/h2-5,8-11,14,17,21,25H,6-7,12-13,15H2,1H3,(H,26,27)/t17?,21-/m1/s1