(phenylmethyl) (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: (2S)-2-[2-(1H-indol-3-yl)ethylcarbamoyl]-5-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N([C@@H]1C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c27-21-11-10-20(26(21)23(29)30-15-16-6-2-1-3-7-16)22(28)24-13-12-17-14-25-19-9-5-4-8-18(17)19/h1-9,14,20,25H,10-13,15H2,(H,24,28)/t20-/m0/s1