methyl (2R)-3-(1H-indol-3-yl)-2-(oxolan-2-ylcarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(oxolan-2-ylcarbonylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(tetrahydrofuran-2-carbonylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo(2-oxolanyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(oxolane-2-carbonylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(tetrahydrofuran-2-carbonylamino)propionic acid methyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCO3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCCO3

InChI

InChI=1S/C17H20N2O4/c1-22-17(21)14(19-16(20)15-7-4-8-23-15)9-11-10-18-13-6-3-2-5-12(11)13/h2-3,5-6,10,14-15,18H,4,7-9H2,1H3,(H,19,20)/t14-,15?/m1/s1