ethyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoate

Systemtic Name: ethyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]propanoate Openeye Name: ethyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-ketoprolyl]amino]propionic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCC(=O)N3

Isomeric SMILES

CCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@@H]3CCC(=O)N3

InChI

InChI=1S/C18H21N3O4/c1-2-25-18(24)15(21-17(23)14-7-8-16(22)20-14)9-11-10-19-13-6-4-3-5-12(11)13/h3-6,10,14-15,19H,2,7-9H2,1H3,(H,20,22)(H,21,23)/t14-,15-/m0/s1