methyl (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: methyl (2S)-2-(indoline-1-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2,3-dihydroindole-1-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(indoline-1-carbonylamino)-3-phenyl-propionic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-24-18(22)16(13-14-7-3-2-4-8-14)20-19(23)21-12-11-15-9-5-6-10-17(15)21/h2-10,16H,11-13H2,1H3,(H,20,23)/t16-/m0/s1