methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(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=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C24H26N2O5/c1-29-24(28)22(13-17-14-25-21-7-3-2-6-20(17)21)26-23(27)16-8-10-18(11-9-16)31-15-19-5-4-12-30-19/h2-3,6-11,14,19,22,25H,4-5,12-13,15H2,1H3,(H,26,27)/t19?,22-/m1/s1