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

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(2-ketopyrrolidino)benzoyl]amino]propionic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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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)N4CCCC4=O

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O4/c1-30-23(29)20(13-16-14-24-19-6-3-2-5-18(16)19)25-22(28)15-8-10-17(11-9-15)26-12-4-7-21(26)27/h2-3,5-6,8-11,14,20,24H,4,7,12-13H2,1H3,(H,25,28)/t20-/m1/s1